ChemLookup: January 2012

Friday, January 27, 2012

http://ChemLookup.com Compounds

CAS RN: 146404-38-8
CAS Name: 2-acetyloxy-5-[4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]phenyl]azobenzoic acid
OPENEYE Name: 2-acetoxy-5-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]azo-benzoic acid
IUPAC Name: 2-acetyloxy-5-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]diazenyl]benzoic acid
SYSTEMATIC NAME: 2-acetyloxy-5-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]diazenyl]benzoic acid
MOLECULAR FORMULA: C21H19N5O6S
MOLECULAR WEIGHT: 469.47046
SMILES: CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N=NC3=CC(=C(C=C3)OC(=O)C)C(=O)O)C
Structure:

CAS RN: 119670-12-1
CAS Name: N,3-bis(2-bromoethyl)-2-oxo-1,3,2$l^{5}-oxazaphosphorinan-2-amine
OPENEYE Name: N,3-bis(2-bromoethyl)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine
IUPAC Name: N,3-bis(2-bromoethyl)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine
SYSTEMATIC NAME: N,3-bis(2-bromoethyl)-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-2-amine
MOLECULAR FORMULA: C7H15Br2N2O2P
MOLECULAR WEIGHT: 349.987961
SMILES: C1CN(P(=O)(OC1)NCCBr)CCBr
Structure:

CAS RN: 146367-83-1
CAS Name: N,3-bis(2-bromoethyl)-2-oxo-1,3,2$l^{5}-oxazaphosphorinan-2-amine
OPENEYE Name: N,3-bis(2-bromoethyl)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine
IUPAC Name: N,3-bis(2-bromoethyl)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine
SYSTEMATIC NAME: N,3-bis(2-bromoethyl)-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-2-amine
MOLECULAR FORMULA: C7H15Br2N2O2P
MOLECULAR WEIGHT: 349.987961
SMILES: C1CN(P(=O)(OC1)NCCBr)CCBr
Structure:

CAS RN: 146145-13-3
CAS Name: (1R,3S,4S,6S)-3-(dimethylamino)-4,7,7-trimethyl-4-bicyclo[4.1.0]heptanol
OPENEYE Name: (1S,3S,4S,6R)-4-(dimethylamino)-3,7,7-trimethyl-norcaran-3-ol
IUPAC Name: (1R,3S,4S,6S)-3-(dimethylamino)-4,7,7-trimethylbicyclo[4.1.0]heptan-4-ol
SYSTEMATIC NAME: (1R,3S,4S,6S)-3-(dimethylamino)-4,7,7-trimethyl-bicyclo[4.1.0]heptan-4-ol
MOLECULAR FORMULA: C12H23NO
MOLECULAR WEIGHT: 197.31712
SMILES: C[C@@]1(C[C@H]2[C@H](C2(C)C)C[C@@H]1N(C)C)O
Structure:

CAS RN: 146087-00-5
CAS Name: (1R,3S,4S,6S)-4,7,7-trimethyl-3-(propan-2-ylamino)-4-bicyclo[4.1.0]heptanol
OPENEYE Name: (1S,3S,4S,6R)-4-(isopropylamino)-3,7,7-trimethyl-norcaran-3-ol
IUPAC Name: (1R,3S,4S,6S)-4,7,7-trimethyl-3-(propan-2-ylamino)bicyclo[4.1.0]heptan-4-ol
SYSTEMATIC NAME: (1R,3S,4S,6S)-4,7,7-trimethyl-3-(propan-2-ylamino)bicyclo[4.1.0]heptan-4-ol
MOLECULAR FORMULA: C13H25NO
MOLECULAR WEIGHT: 211.3437
SMILES: CC(C)N[C@H]1C[C@@H]2[C@@H](C2(C)C)C[C@]1(C)O
Structure:

CAS RN: 146086-98-8
CAS Name: 2-(diethylamino)acetic acid [(1R,3S,4S,6R)-3,7,7-trimethyl-4-bicyclo[4.1.0]heptanyl] ester
OPENEYE Name: [(1R,3S,4S,6R)-4,7,7-trimethylnorcaran-3-yl] 2-(diethylamino)acetate
IUPAC Name: [(1R,3S,4S,6R)-3,7,7-trimethyl-4-bicyclo[4.1.0]heptanyl] 2-(diethylamino)acetate
SYSTEMATIC NAME: [(1R,3S,4S,6R)-3,7,7-trimethyl-4-bicyclo[4.1.0]heptanyl] 2-(diethylamino)ethanoate
MOLECULAR FORMULA: C16H29NO2
MOLECULAR WEIGHT: 267.40696
SMILES: CCN(CC)CC(=O)O[C@H]1C[C@@H]2[C@H](C2(C)C)C[C@@H]1C
Structure:

CAS RN: 146086-97-7
CAS Name: 2-(diethylamino)acetic acid 2-[(5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]ethyl ester
OPENEYE Name: 2-[(5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]ethyl 2-(diethylamino)acetate
IUPAC Name: 2-[(5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]ethyl 2-(diethylamino)acetate
SYSTEMATIC NAME: 2-[(5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]ethyl 2-(diethylamino)ethanoate
MOLECULAR FORMULA: C17H29NO2
MOLECULAR WEIGHT: 279.41766
SMILES: CCN(CC)CC(=O)OCCC1=CCC2C[C@@H]1C2(C)C
Structure:

CAS RN: 146029-91-6
CAS Name: disodium 2-[[(1S,2R,4aS,6aR,6bS,8aR,10S,12aS,14bS)-10-[(2-carboxylatophenyl)-oxomethoxy]-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,7,8,8a,10,11,12,14b-dodecahydro-1H-picen-4a-yl]methoxy-oxomethyl]benzoate
OPENEYE Name: disodium 2-[[(1S,2R,4aS,6aR,6bS,8aR,10S,12aS,14bS)-10-(2-carboxylatobenzoyl)oxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,7,8,8a,10,11,12,14b-dodecahydro-1H-picen-4a-yl]methoxycarbonyl]benzoate
IUPAC Name: disodium 2-[[(1S,2R,4aS,6aR,6bS,8aR,10S,12aS,14bS)-10-(2-carboxylatobenzoyl)oxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,7,8,8a,10,11,12,14b-dodecahydro-1H-picen-4a-yl]methoxycarbonyl]benzoate
SYSTEMATIC NAME: disodium 2-[[(1S,2R,4aS,6aR,6bS,8aR,10S,12aS,14bS)-10-(2-carboxylatophenyl)carbonyloxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,7,8,8a,10,11,12,14b-dodecahydro-1H-picen-4a-yl]methoxycarbonyl]benzoate
MOLECULAR FORMULA: C46H54Na2O8
MOLECULAR WEIGHT: 780.8957
SMILES: C[C@@H]1CC[C@@]2(CC[C@@]3(C(=CC=C4[C@]3(CC[C@@H]5[C@@]4(CC[C@@H](C5(C)C)OC(=O)C6=CC=CC=C6C(=O)[O-])C)C)[C@@H]2[C@H]1C)C)COC(=O)C7=CC=CC=C7C(=O)[O-].[Na+].[Na+]
Structure:

CAS RN: 145970-12-3
CAS Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-oxo-1H-quinoline-3-carboxamide
OPENEYE Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-oxo-1H-quinoline-3-carboxamide
IUPAC Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-oxo-1H-quinoline-3-carboxamide
SYSTEMATIC NAME: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-oxidanylidene-1H-quinoline-3-carboxamide
MOLECULAR FORMULA: C18H21N3O2
MOLECULAR WEIGHT: 311.37824
SMILES: CN1C2CCC1CC(C2)NC(=O)C3=CNC4=CC=CC=C4C3=O
Structure:

CAS RN: 145956-58-7
CAS Name: bis(hydroxymethyl)phosphinomethanol; platinum(2+); propanedioate
OPENEYE Name: bis(hydroxymethyl)phosphanylmethanol; platinum(2+); propanedioate
IUPAC Name: bis(hydroxymethyl)phosphanylmethanol; platinum(2+); propanedioate
SYSTEMATIC NAME: bis(hydroxymethyl)phosphanylmethanol; platinum(2+); propanedioate
MOLECULAR FORMULA: C9H20O10P2Pt
MOLECULAR WEIGHT: 545.274622
SMILES: C(C(=O)[O-])C(=O)[O-].C(O)P(CO)CO.C(O)P(CO)CO.[Pt+2]
Structure:

CAS RN: 145956-57-6
CAS Name: platinum(2+); propanedioate; triethylphosphine
OPENEYE Name: platinum(2+); propanedioate; triethylphosphane
IUPAC Name: platinum(2+); propanedioate; triethylphosphane
SYSTEMATIC NAME: platinum(2+); propanedioate; triethylphosphane
MOLECULAR FORMULA: C15H32O4P2Pt
MOLECULAR WEIGHT: 533.437702
SMILES: CCP(CC)CC.CCP(CC)CC.C(C(=O)[O-])C(=O)[O-].[Pt+2]
Structure:

CAS RN: 145956-56-5
CAS Name: (ethylthio)ethane; platinum(2+); propanedioate
OPENEYE Name: ethylsulfanylethane; platinum(2+); propanedioate
IUPAC Name: ethylsulfanylethane; platinum(2+); propanedioate
SYSTEMATIC NAME: ethylsulfanylethane; platinum(2+); propanedioate
MOLECULAR FORMULA: C11H22O4PtS2
MOLECULAR WEIGHT: 477.49798
SMILES: CCSCC.CCSCC.C(C(=O)[O-])C(=O)[O-].[Pt+2]
Structure:

http://ChemLookup.com Compounds

CAS RN: 146824-80-8
CAS Name: 3-(2-aminoethoxy)-6-methyl-1-[3-(trifluoromethyl)phenyl]-4-pyridazinone
OPENEYE Name: 3-(2-aminoethoxy)-6-methyl-1-[3-(trifluoromethyl)phenyl]pyridazin-4-one
IUPAC Name: 3-(2-aminoethoxy)-6-methyl-1-[3-(trifluoromethyl)phenyl]pyridazin-4-one
SYSTEMATIC NAME: 3-(2-azanylethoxy)-6-methyl-1-[3-(trifluoromethyl)phenyl]pyridazin-4-one
MOLECULAR FORMULA: C14H14F3N3O2
MOLECULAR WEIGHT: 313.27507
SMILES: CC1=CC(=O)C(=NN1C2=CC=CC(=C2)C(F)(F)F)OCCN
Structure:

CAS RN: 146824-79-5
CAS Name: 6-methyl-3-phenylmethoxy-1-[3-(trifluoromethyl)phenyl]-4-pyridazinone
OPENEYE Name: 3-benzyloxy-6-methyl-1-[3-(trifluoromethyl)phenyl]pyridazin-4-one
IUPAC Name: 6-methyl-3-phenylmethoxy-1-[3-(trifluoromethyl)phenyl]pyridazin-4-one
SYSTEMATIC NAME: 6-methyl-3-phenylmethoxy-1-[3-(trifluoromethyl)phenyl]pyridazin-4-one
MOLECULAR FORMULA: C19H15F3N2O2
MOLECULAR WEIGHT: 360.32981
SMILES: CC1=CC(=O)C(=NN1C2=CC=CC(=C2)C(F)(F)F)OCC3=CC=CC=C3
Structure:

CAS RN: 146824-78-4
CAS Name: 6-methyl-3-prop-2-enoxy-1-[3-(trifluoromethyl)phenyl]-4-pyridazinone
OPENEYE Name: 3-allyloxy-6-methyl-1-[3-(trifluoromethyl)phenyl]pyridazin-4-one
IUPAC Name: 6-methyl-3-prop-2-enoxy-1-[3-(trifluoromethyl)phenyl]pyridazin-4-one
SYSTEMATIC NAME: 6-methyl-3-prop-2-enoxy-1-[3-(trifluoromethyl)phenyl]pyridazin-4-one
MOLECULAR FORMULA: C15H13F3N2O2
MOLECULAR WEIGHT: 310.27113
SMILES: CC1=CC(=O)C(=NN1C2=CC=CC(=C2)C(F)(F)F)OCC=C
Structure:

CAS RN: 146824-77-3
CAS Name: 3-ethoxy-6-methyl-1-[3-(trifluoromethyl)phenyl]-4-pyridazinone
OPENEYE Name: 3-ethoxy-6-methyl-1-[3-(trifluoromethyl)phenyl]pyridazin-4-one
IUPAC Name: 3-ethoxy-6-methyl-1-[3-(trifluoromethyl)phenyl]pyridazin-4-one
SYSTEMATIC NAME: 3-ethoxy-6-methyl-1-[3-(trifluoromethyl)phenyl]pyridazin-4-one
MOLECULAR FORMULA: C14H13F3N2O2
MOLECULAR WEIGHT: 298.26043
SMILES: CCOC1=NN(C(=CC1=O)C)C2=CC=CC(=C2)C(F)(F)F
Structure:

CAS RN: 146824-76-2
CAS Name: acetic acid [6-methyl-4-oxo-1-[3-(trifluoromethyl)phenyl]-3-pyridazinyl] ester
OPENEYE Name: [6-methyl-4-oxo-1-[3-(trifluoromethyl)phenyl]pyridazin-3-yl] acetate
IUPAC Name: [6-methyl-4-oxo-1-[3-(trifluoromethyl)phenyl]pyridazin-3-yl] acetate
SYSTEMATIC NAME: [6-methyl-4-oxidanylidene-1-[3-(trifluoromethyl)phenyl]pyridazin-3-yl] ethanoate
MOLECULAR FORMULA: C14H11F3N2O3
MOLECULAR WEIGHT: 312.24395
SMILES: CC1=CC(=O)C(=NN1C2=CC=CC(=C2)C(F)(F)F)OC(=O)C
Structure:

CAS RN: 146824-75-1
CAS Name: 3-methoxy-6-methyl-1-[3-(trifluoromethyl)phenyl]-4-pyridazinone
OPENEYE Name: 3-methoxy-6-methyl-1-[3-(trifluoromethyl)phenyl]pyridazin-4-one
IUPAC Name: 3-methoxy-6-methyl-1-[3-(trifluoromethyl)phenyl]pyridazin-4-one
SYSTEMATIC NAME: 3-methoxy-6-methyl-1-[3-(trifluoromethyl)phenyl]pyridazin-4-one
MOLECULAR FORMULA: C13H11F3N2O2
MOLECULAR WEIGHT: 284.23385
SMILES: CC1=CC(=O)C(=NN1C2=CC=CC(=C2)C(F)(F)F)OC
Structure:

CAS RN: 146824-74-0
CAS Name: 3-methyl-2-[3-(trifluoromethyl)phenyl]-1H-pyridazine-5,6-dione
OPENEYE Name: 3-methyl-2-[3-(trifluoromethyl)phenyl]-1H-pyridazine-5,6-dione
IUPAC Name: 3-methyl-2-[3-(trifluoromethyl)phenyl]-1H-pyridazine-5,6-dione
SYSTEMATIC NAME: 3-methyl-2-[3-(trifluoromethyl)phenyl]-1H-pyridazine-5,6-dione
MOLECULAR FORMULA: C12H9F3N2O2
MOLECULAR WEIGHT: 270.20727
SMILES: CC1=CC(=O)C(=O)NN1C2=CC=CC(=C2)C(F)(F)F
Structure:

CAS RN: 146794-72-1
CAS Name: 2-(4-methyl-4-prop-2-enyl-1-piperazin-4-iumyl)-1,3-benzothiazol-6-ol iodide
OPENEYE Name: 2-(4-allyl-4-methyl-piperazin-4-ium-1-yl)-1,3-benzothiazol-6-ol iodide
IUPAC Name: 2-(4-methyl-4-prop-2-enylpiperazin-4-ium-1-yl)-1,3-benzothiazol-6-ol iodide
SYSTEMATIC NAME: 2-(4-methyl-4-prop-2-enyl-piperazin-4-ium-1-yl)-1,3-benzothiazol-6-ol iodide
MOLECULAR FORMULA: C15H20IN3OS
MOLECULAR WEIGHT: 417.30827
SMILES: C[N+]1(CCN(CC1)C2=NC3=C(S2)C=C(C=C3)O)CC=C.[I-]
Structure:

CAS RN: 146772-48-7
CAS Name: 1-[(4aR,7aR)-1-oxo-4,4-diphenyl-2,3,4a,5,7,7a-hexahydrothiopyrano[2,3-c]pyrrol-6-yl]-2-(2-methoxyphenyl)ethanone
OPENEYE Name: 1-[(4aR,7aR)-1-oxo-4,4-diphenyl-2,3,4a,5,7,7a-hexahydrothiopyrano[2,3-c]pyrrol-6-yl]-2-(2-methoxyphenyl)ethanone
IUPAC Name: 1-[(4aR,7aR)-1-oxo-4,4-diphenyl-2,3,4a,5,7,7a-hexahydrothiopyrano[2,3-c]pyrrol-6-yl]-2-(2-methoxyphenyl)ethanone
SYSTEMATIC NAME: 1-[(4aR,7aR)-1-oxidanylidene-4,4-diphenyl-2,3,4a,5,7,7a-hexahydrothiopyrano[2,3-c]pyrrol-6-yl]-2-(2-methoxyphenyl)ethanone
MOLECULAR FORMULA: C28H29NO3S
MOLECULAR WEIGHT: 459.59976
SMILES: COC1=CC=CC=C1CC(=O)N2C[C@@H]3[C@H](C2)S(=O)CCC3(C4=CC=CC=C4)C5=CC=CC=C5
Structure:

CAS RN: 146772-47-6
CAS Name: 2-(2-methoxyphenyl)-1-(1-oxo-4,4-diphenyl-2,3,4a,5,7,7a-hexahydrothiopyrano[2,3-c]pyrrol-6-yl)ethanone
OPENEYE Name: 2-(2-methoxyphenyl)-1-(1-oxo-4,4-diphenyl-2,3,4a,5,7,7a-hexahydrothiopyrano[2,3-c]pyrrol-6-yl)ethanone
IUPAC Name: 2-(2-methoxyphenyl)-1-(1-oxo-4,4-diphenyl-2,3,4a,5,7,7a-hexahydrothiopyrano[2,3-c]pyrrol-6-yl)ethanone
SYSTEMATIC NAME: 2-(2-methoxyphenyl)-1-(1-oxidanylidene-4,4-diphenyl-2,3,4a,5,7,7a-hexahydrothiopyrano[2,3-c]pyrrol-6-yl)ethanone
MOLECULAR FORMULA: C28H29NO3S
MOLECULAR WEIGHT: 459.59976
SMILES: COC1=CC=CC=C1CC(=O)N2CC3C(C2)S(=O)CCC3(C4=CC=CC=C4)C5=CC=CC=C5
Structure:

CAS RN: 146772-46-5
CAS Name: benzenecarbothioic acid S-(4-hydroxy-7,7-diphenyl-3,3a,4,5,6,7a-hexahydro-1H-isoindol-2-yl) ester
OPENEYE Name: S-(4-hydroxy-7,7-diphenyl-3,3a,4,5,6,7a-hexahydro-1H-isoindol-2-yl) benzenecarbothioate
IUPAC Name: S-(4-hydroxy-7,7-diphenyl-3,3a,4,5,6,7a-hexahydro-1H-isoindol-2-yl) benzenecarbothioate
SYSTEMATIC NAME: S-(4-oxidanyl-7,7-diphenyl-3,3a,4,5,6,7a-hexahydro-1H-isoindol-2-yl) benzenecarbothioate
MOLECULAR FORMULA: C27H27NO2S
MOLECULAR WEIGHT: 429.57378
SMILES: C1CC(C2CN(CC2C1O)SC(=O)C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5
Structure:

CAS RN: 146772-45-4
CAS Name: 4-(1-pyrrolidinyl)benzenecarbothioic acid S-(4-hydroxy-7,7-diphenyl-3,3a,4,5,6,7a-hexahydro-1H-isoindol-2-yl) ester
OPENEYE Name: S-(4-hydroxy-7,7-diphenyl-3,3a,4,5,6,7a-hexahydro-1H-isoindol-2-yl) 4-pyrrolidin-1-ylbenzenecarbothioate
IUPAC Name: S-(4-hydroxy-7,7-diphenyl-3,3a,4,5,6,7a-hexahydro-1H-isoindol-2-yl) 4-pyrrolidin-1-ylbenzenecarbothioate
SYSTEMATIC NAME: S-(4-oxidanyl-7,7-diphenyl-3,3a,4,5,6,7a-hexahydro-1H-isoindol-2-yl) 4-pyrrolidin-1-ylbenzenecarbothioate
MOLECULAR FORMULA: C31H34N2O2S
MOLECULAR WEIGHT: 498.67886
SMILES: C1CCN(C1)C2=CC=C(C=C2)C(=O)SN3CC4C(CCC(C4C3)(C5=CC=CC=C5)C6=CC=CC=C6)O
Structure:

CAS RN: 146772-44-3
CAS Name: 2-(2-aminophenyl)-1-[4-hydroxy-7-(phenylmethyl)-7-(phenylthio)-3,3a,4,5,6,7a-hexahydro-1H-isoindol-2-yl]ethanone
OPENEYE Name: 2-(2-aminophenyl)-1-(7-benzyl-4-hydroxy-7-phenylsulfanyl-3,3a,4,5,6,7a-hexahydro-1H-isoindol-2-yl)ethanone
IUPAC Name: 2-(2-aminophenyl)-1-(7-benzyl-4-hydroxy-7-phenylsulfanyl-3,3a,4,5,6,7a-hexahydro-1H-isoindol-2-yl)ethanone
SYSTEMATIC NAME: 2-(2-aminophenyl)-1-[4-oxidanyl-7-(phenylmethyl)-7-phenylsulfanyl-3,3a,4,5,6,7a-hexahydro-1H-isoindol-2-yl]ethanone
MOLECULAR FORMULA: C29H32N2O2S
MOLECULAR WEIGHT: 472.64158
SMILES: C1CC(C2CN(CC2C1O)C(=O)CC3=CC=CC=C3N)(CC4=CC=CC=C4)SC5=CC=CC=C5
Structure:

CAS RN: 146772-42-1
CAS Name: 1-[(4aR,7aR)-4,4-bis(phenylthio)-2,3,4a,5,7,7a-hexahydropyrano[2,3-c]pyrrol-6-yl]-2-[2-[3-(dimethylamino)propoxy]phenyl]ethanone
OPENEYE Name: 1-[(4aR,7aR)-4,4-bis(phenylsulfanyl)-2,3,4a,5,7,7a-hexahydropyrano[2,3-c]pyrrol-6-yl]-2-[2-[3-(dimethylamino)propoxy]phenyl]ethanone
IUPAC Name: 1-[(4aR,7aR)-4,4-bis(phenylsulfanyl)-2,3,4a,5,7,7a-hexahydropyrano[2,3-c]pyrrol-6-yl]-2-[2-[3-(dimethylamino)propoxy]phenyl]ethanone
SYSTEMATIC NAME: 1-[(4aR,7aR)-4,4-bis(phenylsulfanyl)-2,3,4a,5,7,7a-hexahydropyrano[2,3-c]pyrrol-6-yl]-2-[2-[3-(dimethylamino)propoxy]phenyl]ethanone
MOLECULAR FORMULA: C32H38N2O3S2
MOLECULAR WEIGHT: 562.78572
SMILES: CN(C)CCCOC1=CC=CC=C1CC(=O)N2C[C@@H]3[C@H](C2)OCCC3(SC4=CC=CC=C4)SC5=CC=CC=C5
Structure:

CAS RN: 146741-99-3
CAS Name: 1-[2-[1-(phenylmethyl)-4-piperidinyl]ethyl]-3-(2-pyridinyl)thiourea
OPENEYE Name: 1-[2-(1-benzyl-4-piperidyl)ethyl]-3-(2-pyridyl)thiourea
IUPAC Name: 1-[2-(1-benzylpiperidin-4-yl)ethyl]-3-pyridin-2-ylthiourea
SYSTEMATIC NAME: 1-[2-[1-(phenylmethyl)piperidin-4-yl]ethyl]-3-pyridin-2-yl-thiourea
MOLECULAR FORMULA: C20H26N4S
MOLECULAR WEIGHT: 354.51224
SMILES: C1CN(CCC1CCNC(=S)NC2=CC=CC=N2)CC3=CC=CC=C3
Structure:

CAS RN: 146674-64-8
CAS Name: benzenecarbothioic acid S-[(3aR,7aR)-4,4-dihydroxy-7,7-diphenyl-1,3,3a,5,6,7a-hexahydroisoindol-2-yl] ester
OPENEYE Name: S-[(3aR,7aR)-4,4-dihydroxy-7,7-diphenyl-1,3,3a,5,6,7a-hexahydroisoindol-2-yl] benzenecarbothioate
IUPAC Name: S-[(3aR,7aR)-4,4-dihydroxy-7,7-diphenyl-1,3,3a,5,6,7a-hexahydroisoindol-2-yl] benzenecarbothioate
SYSTEMATIC NAME: S-[(3aR,7aR)-4,4-bis(oxidanyl)-7,7-diphenyl-1,3,3a,5,6,7a-hexahydroisoindol-2-yl] benzenecarbothioate
MOLECULAR FORMULA: C27H27NO3S
MOLECULAR WEIGHT: 445.57318
SMILES: C1CC([C@H]2CN(C[C@H]2C1(C3=CC=CC=C3)C4=CC=CC=C4)SC(=O)C5=CC=CC=C5)(O)O
Structure:

CAS RN: 146674-62-6
CAS Name: 2-[hydroxy-(2-methoxyphenyl)methyl]-7-(phenylmethyl)-7-(phenylthio)-1,3,3a,5,6,7a-hexahydroisoindol-4-one
OPENEYE Name: 7-benzyl-2-[hydroxy-(2-methoxyphenyl)methyl]-7-phenylsulfanyl-1,3,3a,5,6,7a-hexahydroisoindol-4-one
IUPAC Name: 7-benzyl-2-[hydroxy-(2-methoxyphenyl)methyl]-7-phenylsulfanyl-1,3,3a,5,6,7a-hexahydroisoindol-4-one
SYSTEMATIC NAME: 2-[(2-methoxyphenyl)-oxidanyl-methyl]-7-(phenylmethyl)-7-phenylsulfanyl-1,3,3a,5,6,7a-hexahydroisoindol-4-one
MOLECULAR FORMULA: C29H31NO3S
MOLECULAR WEIGHT: 473.62634
SMILES: COC1=CC=CC=C1C(N2CC3C(C2)C(CCC3=O)(CC4=CC=CC=C4)SC5=CC=CC=C5)O
Structure:

CAS RN: 146674-61-5
CAS Name: 2-[[2-[2-ethoxy-3-(1-pyrrolidinyl)phenyl]-1-hydroxyethyl]thio]-7,7-diphenyl-1,3,3a,5,6,7a-hexahydroisoindol-4-one
OPENEYE Name: 2-[2-(2-ethoxy-3-pyrrolidin-1-yl-phenyl)-1-hydroxy-ethyl]sulfanyl-7,7-diphenyl-1,3,3a,5,6,7a-hexahydroisoindol-4-one
IUPAC Name: 2-[2-(2-ethoxy-3-pyrrolidin-1-ylphenyl)-1-hydroxyethyl]sulfanyl-7,7-diphenyl-1,3,3a,5,6,7a-hexahydroisoindol-4-one
SYSTEMATIC NAME: 2-[2-(2-ethoxy-3-pyrrolidin-1-yl-phenyl)-1-oxidanyl-ethyl]sulfanyl-7,7-diphenyl-1,3,3a,5,6,7a-hexahydroisoindol-4-one
MOLECULAR FORMULA: C34H40N2O3S
MOLECULAR WEIGHT: 556.758
SMILES: CCOC1=C(C=CC=C1N2CCCC2)CC(O)SN3CC4C(C3)C(CCC4=O)(C5=CC=CC=C5)C6=CC=CC=C6
Structure:

CAS RN: 146674-58-0
CAS Name: 2-[2-[3-(dimethylamino)-2-methoxyphenyl]-1-hydroxyethyl]-7-(phenylmethyl)-7-(phenylthio)-1,3,3a,5,6,7a-hexahydroisoindol-4-one
OPENEYE Name: 7-benzyl-2-[2-[3-(dimethylamino)-2-methoxy-phenyl]-1-hydroxy-ethyl]-7-phenylsulfanyl-1,3,3a,5,6,7a-hexahydroisoindol-4-one
IUPAC Name: 7-benzyl-2-[2-[3-(dimethylamino)-2-methoxyphenyl]-1-hydroxyethyl]-7-phenylsulfanyl-1,3,3a,5,6,7a-hexahydroisoindol-4-one
SYSTEMATIC NAME: 2-[2-[3-(dimethylamino)-2-methoxy-phenyl]-1-oxidanyl-ethyl]-7-(phenylmethyl)-7-phenylsulfanyl-1,3,3a,5,6,7a-hexahydroisoindol-4-one
MOLECULAR FORMULA: C32H38N2O3S
MOLECULAR WEIGHT: 530.72072
SMILES: CN(C)C1=CC=CC(=C1OC)CC(N2CC3C(C2)C(CCC3=O)(CC4=CC=CC=C4)SC5=CC=CC=C5)O
Structure:

CAS RN: 146674-57-9
CAS Name: 1-[4,4-bis(phenylthio)-6-pyrano[2,3-c]pyrrolyl]-2-(2-methoxyphenyl)-1-propanone
OPENEYE Name: 1-[4,4-bis(phenylsulfanyl)pyrano[2,3-c]pyrrol-6-yl]-2-(2-methoxyphenyl)propan-1-one
IUPAC Name: 1-[4,4-bis(phenylsulfanyl)pyrano[2,3-c]pyrrol-6-yl]-2-(2-methoxyphenyl)propan-1-one
SYSTEMATIC NAME: 1-[4,4-bis(phenylsulfanyl)pyrano[2,3-c]pyrrol-6-yl]-2-(2-methoxyphenyl)propan-1-one
MOLECULAR FORMULA: C29H25NO3S2
MOLECULAR WEIGHT: 499.6437
SMILES: CC(C1=CC=CC=C1OC)C(=O)N2C=C3C(=C2)OC=CC3(SC4=CC=CC=C4)SC5=CC=CC=C5
Structure:

CAS RN: 146674-56-8
CAS Name: 1-[(4aR,7aR)-4,4-bis(phenylthio)-2,3,4a,5,7,7a-hexahydropyrano[2,3-c]pyrrol-6-yl]-2-(2-methoxyphenyl)ethanone
OPENEYE Name: 1-[(4aR,7aR)-4,4-bis(phenylsulfanyl)-2,3,4a,5,7,7a-hexahydropyrano[2,3-c]pyrrol-6-yl]-2-(2-methoxyphenyl)ethanone
IUPAC Name: 1-[(4aR,7aR)-4,4-bis(phenylsulfanyl)-2,3,4a,5,7,7a-hexahydropyrano[2,3-c]pyrrol-6-yl]-2-(2-methoxyphenyl)ethanone
SYSTEMATIC NAME: 1-[(4aR,7aR)-4,4-bis(phenylsulfanyl)-2,3,4a,5,7,7a-hexahydropyrano[2,3-c]pyrrol-6-yl]-2-(2-methoxyphenyl)ethanone
MOLECULAR FORMULA: C28H29NO3S2
MOLECULAR WEIGHT: 491.66476
SMILES: COC1=CC=CC=C1CC(=O)N2C[C@@H]3[C@H](C2)OCCC3(SC4=CC=CC=C4)SC5=CC=CC=C5
Structure:

CAS RN: 146674-55-7
CAS Name: 1-[(4aR,7aR)-4,4-bis(phenylthio)-2,3,4a,5,7,7a-hexahydropyrano[2,3-c]pyrrol-6-yl]-2-(2-hydroxyphenyl)ethanone
OPENEYE Name: 1-[(4aR,7aR)-4,4-bis(phenylsulfanyl)-2,3,4a,5,7,7a-hexahydropyrano[2,3-c]pyrrol-6-yl]-2-(2-hydroxyphenyl)ethanone
IUPAC Name: 1-[(4aR,7aR)-4,4-bis(phenylsulfanyl)-2,3,4a,5,7,7a-hexahydropyrano[2,3-c]pyrrol-6-yl]-2-(2-hydroxyphenyl)ethanone
SYSTEMATIC NAME: 1-[(4aR,7aR)-4,4-bis(phenylsulfanyl)-2,3,4a,5,7,7a-hexahydropyrano[2,3-c]pyrrol-6-yl]-2-(2-hydroxyphenyl)ethanone
MOLECULAR FORMULA: C27H27NO3S2
MOLECULAR WEIGHT: 477.63818
SMILES: C1CO[C@H]2CN(C[C@H]2C1(SC3=CC=CC=C3)SC4=CC=CC=C4)C(=O)CC5=CC=CC=C5O
Structure:

CAS RN: 146674-54-6
CAS Name: 2-phenylethanethioic acid S-[(4aR,7aR)-4,4-diphenyl-2,3,4a,5,7,7a-hexahydropyrano[2,3-c]pyrrol-6-yl] ester
OPENEYE Name: S-[(4aR,7aR)-4,4-diphenyl-2,3,4a,5,7,7a-hexahydropyrano[2,3-c]pyrrol-6-yl] 2-phenylethanethioate
IUPAC Name: S-[(4aR,7aR)-4,4-diphenyl-2,3,4a,5,7,7a-hexahydropyrano[2,3-c]pyrrol-6-yl] 2-phenylethanethioate
SYSTEMATIC NAME: S-[(4aR,7aR)-4,4-diphenyl-2,3,4a,5,7,7a-hexahydropyrano[2,3-c]pyrrol-6-yl] 2-phenylethanethioate
MOLECULAR FORMULA: C27H27NO2S
MOLECULAR WEIGHT: 429.57378
SMILES: C1CO[C@H]2CN(C[C@H]2C1(C3=CC=CC=C3)C4=CC=CC=C4)SC(=O)CC5=CC=CC=C5
Structure:

CAS RN: 146674-53-5
CAS Name: 2-[2-(1-pyrrolidinyl)phenyl]ethanethioic acid S-[(4aR,7aR)-4,4-diphenyl-2,3,4a,5,7,7a-hexahydropyrano[2,3-c]pyrrol-6-yl] ester
OPENEYE Name: S-[(4aR,7aR)-4,4-diphenyl-2,3,4a,5,7,7a-hexahydropyrano[2,3-c]pyrrol-6-yl] 2-(2-pyrrolidin-1-ylphenyl)ethanethioate
IUPAC Name: S-[(4aR,7aR)-4,4-diphenyl-2,3,4a,5,7,7a-hexahydropyrano[2,3-c]pyrrol-6-yl] 2-(2-pyrrolidin-1-ylphenyl)ethanethioate
SYSTEMATIC NAME: S-[(4aR,7aR)-4,4-diphenyl-2,3,4a,5,7,7a-hexahydropyrano[2,3-c]pyrrol-6-yl] 2-(2-pyrrolidin-1-ylphenyl)ethanethioate
MOLECULAR FORMULA: C31H34N2O2S
MOLECULAR WEIGHT: 498.67886
SMILES: C1CCN(C1)C2=CC=CC=C2CC(=O)SN3C[C@@H]4[C@H](C3)OCCC4(C5=CC=CC=C5)C6=CC=CC=C6
Structure:

CAS RN: 146674-52-4
CAS Name: 1-[(4aR,7aR)-4,4-bis(phenylthio)-2,3,4a,5,7,7a-hexahydropyrano[2,3-c]pyrrol-6-yl]-2-[2-(dimethylamino)phenyl]ethanone
OPENEYE Name: 1-[(4aR,7aR)-4,4-bis(phenylsulfanyl)-2,3,4a,5,7,7a-hexahydropyrano[2,3-c]pyrrol-6-yl]-2-[2-(dimethylamino)phenyl]ethanone
IUPAC Name: 1-[(4aR,7aR)-4,4-bis(phenylsulfanyl)-2,3,4a,5,7,7a-hexahydropyrano[2,3-c]pyrrol-6-yl]-2-[2-(dimethylamino)phenyl]ethanone
SYSTEMATIC NAME: 1-[(4aR,7aR)-4,4-bis(phenylsulfanyl)-2,3,4a,5,7,7a-hexahydropyrano[2,3-c]pyrrol-6-yl]-2-[2-(dimethylamino)phenyl]ethanone
MOLECULAR FORMULA: C29H32N2O2S2
MOLECULAR WEIGHT: 504.70658
SMILES: CN(C)C1=CC=CC=C1CC(=O)N2C[C@@H]3[C@H](C2)OCCC3(SC4=CC=CC=C4)SC5=CC=CC=C5
Structure:

CAS RN: 146529-60-4
CAS Name: 3-[[4-(2-chlorophenyl)-1-piperazinyl]methyl]-2-oxazolo[4,5-b]pyridinone
OPENEYE Name: 3-[[4-(2-chlorophenyl)piperazin-1-yl]methyl]oxazolo[4,5-b]pyridin-2-one
IUPAC Name: 3-[[4-(2-chlorophenyl)piperazin-1-yl]methyl]-[1,3]oxazolo[4,5-b]pyridin-2-one
SYSTEMATIC NAME: 3-[[4-(2-chlorophenyl)piperazin-1-yl]methyl]-[1,3]oxazolo[4,5-b]pyridin-2-one
MOLECULAR FORMULA: C17H17ClN4O2
MOLECULAR WEIGHT: 344.79548
SMILES: C1CN(CCN1CN2C3=C(C=CC=N3)OC2=O)C4=CC=CC=C4Cl
Structure:

CAS RN: 146529-59-1
CAS Name: 3-[[4-(3-chlorophenyl)-1-piperazinyl]methyl]-2-oxazolo[4,5-b]pyridinone
OPENEYE Name: 3-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]oxazolo[4,5-b]pyridin-2-one
IUPAC Name: 3-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-[1,3]oxazolo[4,5-b]pyridin-2-one
SYSTEMATIC NAME: 3-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-[1,3]oxazolo[4,5-b]pyridin-2-one
MOLECULAR FORMULA: C17H17ClN4O2
MOLECULAR WEIGHT: 344.79548
SMILES: C1CN(CCN1CN2C3=C(C=CC=N3)OC2=O)C4=CC(=CC=C4)Cl
Structure:

CAS RN: 146529-58-0
CAS Name: 3-[[4-(4-chlorophenyl)-1-piperazinyl]methyl]-2-oxazolo[4,5-b]pyridinone
OPENEYE Name: 3-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]oxazolo[4,5-b]pyridin-2-one
IUPAC Name: 3-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-[1,3]oxazolo[4,5-b]pyridin-2-one
SYSTEMATIC NAME: 3-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-[1,3]oxazolo[4,5-b]pyridin-2-one
MOLECULAR FORMULA: C17H17ClN4O2
MOLECULAR WEIGHT: 344.79548
SMILES: C1CN(CCN1CN2C3=C(C=CC=N3)OC2=O)C4=CC=C(C=C4)Cl
Structure:

CAS RN: 146529-57-9
CAS Name: 3-[[4-(4-fluorophenyl)-1-piperazinyl]methyl]-2-oxazolo[4,5-b]pyridinone
OPENEYE Name: 3-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]oxazolo[4,5-b]pyridin-2-one
IUPAC Name: 3-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-[1,3]oxazolo[4,5-b]pyridin-2-one
SYSTEMATIC NAME: 3-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-[1,3]oxazolo[4,5-b]pyridin-2-one
MOLECULAR FORMULA: C17H17FN4O2
MOLECULAR WEIGHT: 328.340883
SMILES: C1CN(CCN1CN2C3=C(C=CC=N3)OC2=O)C4=CC=C(C=C4)F
Structure:

CAS RN: 146475-87-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H28INO5
MOLECULAR WEIGHT: 513.36589
SMILES: C[N+]1(CCC2=CC(=C(C3=C2[C@H]1CCC4=CC(=C(C(=C43)OC)O)OC)O)OC)C.[I-]
Structure:

http://ChemLookup.com Compounds

CAS RN: 147017-72-9
CAS Name: N-[[2-(diethylamino)ethoxyamino]-(2,3-dihydro-1,4-benzodioxin-3-yl)methylidene]acetamide hydrochloride
OPENEYE Name: N-[[2-(diethylamino)ethoxyamino]-(2,3-dihydro-1,4-benzodioxin-3-yl)methylene]acetamide hydrochloride
IUPAC Name: N-[[2-(diethylamino)ethoxyamino]-(2,3-dihydro-1,4-benzodioxin-3-yl)methylidene]acetamide hydrochloride
SYSTEMATIC NAME: N-[[2-(diethylamino)ethoxyamino]-(2,3-dihydro-1,4-benzodioxin-3-yl)methylidene]ethanamide hydrochloride
MOLECULAR FORMULA: C17H26ClN3O4
MOLECULAR WEIGHT: 371.85904
SMILES: CCN(CC)CCONC(=NC(=O)C)C1COC2=CC=CC=C2O1.Cl
Structure:

CAS RN: 147017-71-8
CAS Name: N-[2,3-dihydro-1,4-benzodioxin-3-yl-[2-(dimethylamino)ethoxyamino]methylidene]acetamide hydrochloride
OPENEYE Name: N-[2,3-dihydro-1,4-benzodioxin-3-yl-[2-(dimethylamino)ethoxyamino]methylene]acetamide hydrochloride
IUPAC Name: N-[2,3-dihydro-1,4-benzodioxin-3-yl-[2-(dimethylamino)ethoxyamino]methylidene]acetamide hydrochloride
SYSTEMATIC NAME: N-[2,3-dihydro-1,4-benzodioxin-3-yl-[2-(dimethylamino)ethoxyamino]methylidene]ethanamide hydrochloride
MOLECULAR FORMULA: C15H22ClN3O4
MOLECULAR WEIGHT: 343.80588
SMILES: CC(=O)N=C(C1COC2=CC=CC=C2O1)NOCCN(C)C.Cl
Structure:

CAS RN: 147017-64-9
CAS Name: 4-oxo-1H-quinoline-3-carboxylic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester dihydrochloride
OPENEYE Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 4-oxo-1H-quinoline-3-carboxylate dihydrochloride
IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 4-oxo-1H-quinoline-3-carboxylate dihydrochloride
SYSTEMATIC NAME: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 4-oxidanylidene-1H-quinoline-3-carboxylate dihydrochloride
MOLECULAR FORMULA: C18H22Cl2N2O3
MOLECULAR WEIGHT: 385.28488
SMILES: CN1C2CCC1CC(C2)OC(=O)C3=CNC4=CC=CC=C4C3=O.Cl.Cl
Structure:

CAS RN: 146967-52-4
CAS Name: 3-methyl-1-(3-methylbutyl)-1,8-naphthyridin-2-one
OPENEYE Name: 1-isopentyl-3-methyl-1,8-naphthyridin-2-one
IUPAC Name: 3-methyl-1-(3-methylbutyl)-1,8-naphthyridin-2-one
SYSTEMATIC NAME: 3-methyl-1-(3-methylbutyl)-1,8-naphthyridin-2-one
MOLECULAR FORMULA: C14H18N2O
MOLECULAR WEIGHT: 230.30552
SMILES: CC1=CC2=C(N=CC=C2)N(C1=O)CCC(C)C
Structure:

CAS RN: 146948-28-9
CAS Name: 3-(methylcarbamoyl)-5,6-dihydrothiazolo[2,3-c][1,4]thiazine-8-carboxylic acid ethyl ester
OPENEYE Name: ethyl 3-(methylcarbamoyl)-5,6-dihydrothiazolo[2,3-c][1,4]thiazine-8-carboxylate
IUPAC Name: ethyl 3-(methylcarbamoyl)-5,6-dihydro-[1,3]thiazolo[2,3-c][1,4]thiazine-8-carboxylate
SYSTEMATIC NAME: ethyl 3-(methylcarbamoyl)-5,6-dihydro-[1,3]thiazolo[2,3-c][1,4]thiazine-8-carboxylate
MOLECULAR FORMULA: C11H14N2O3S2
MOLECULAR WEIGHT: 286.37046
SMILES: CCOC(=O)C1=C2N(CCS1)C(=CS2)C(=O)NC
Structure:

CAS RN: 146947-24-2
CAS Name: 5,6-dihydrothiazolo[2,3-c][1,4]thiazine-8-carboxylic acid ethyl ester
OPENEYE Name: ethyl 5,6-dihydrothiazolo[2,3-c][1,4]thiazine-8-carboxylate
IUPAC Name: ethyl 5,6-dihydro-[1,3]thiazolo[2,3-c][1,4]thiazine-8-carboxylate
SYSTEMATIC NAME: ethyl 5,6-dihydro-[1,3]thiazolo[2,3-c][1,4]thiazine-8-carboxylate
MOLECULAR FORMULA: C9H11NO2S2
MOLECULAR WEIGHT: 229.31914
SMILES: CCOC(=O)C1=C2N(CCS1)C=CS2
Structure:

CAS RN: 146935-07-1
CAS Name: 7-(6-methylheptan-2-yl)-3-phenyl-1-benzopyran-4-one
OPENEYE Name: 7-(1,5-dimethylhexyl)-3-phenyl-chromen-4-one
IUPAC Name: 7-(6-methylheptan-2-yl)-3-phenylchromen-4-one
SYSTEMATIC NAME: 7-(6-methylheptan-2-yl)-3-phenyl-chromen-4-one
MOLECULAR FORMULA: C23H26O2
MOLECULAR WEIGHT: 334.45134
SMILES: CC(C)CCCC(C)C1=CC2=C(C=C1)C(=O)C(=CO2)C3=CC=CC=C3
Structure:

CAS RN: 146862-52-4
CAS Name: (3-hydroxyphenyl)-[1-oxo-4,4-bis(phenylmethyl)-2,3,4a,5,7,7a-hexahydrothiopyrano[2,3-c]pyrrol-6-yl]methanone
OPENEYE Name: (4,4-dibenzyl-1-oxo-2,3,4a,5,7,7a-hexahydrothiopyrano[2,3-c]pyrrol-6-yl)-(3-hydroxyphenyl)methanone
IUPAC Name: (4,4-dibenzyl-1-oxo-2,3,4a,5,7,7a-hexahydrothiopyrano[2,3-c]pyrrol-6-yl)-(3-hydroxyphenyl)methanone
SYSTEMATIC NAME: (3-hydroxyphenyl)-[1-oxidanylidene-4,4-bis(phenylmethyl)-2,3,4a,5,7,7a-hexahydrothiopyrano[2,3-c]pyrrol-6-yl]methanone
MOLECULAR FORMULA: C28H29NO3S
MOLECULAR WEIGHT: 459.59976
SMILES: C1CS(=O)C2CN(CC2C1(CC3=CC=CC=C3)CC4=CC=CC=C4)C(=O)C5=CC(=CC=C5)O
Structure:

CAS RN: 146862-51-3
CAS Name: 2-(1-oxo-4,4-diphenyl-2,3,4a,5,7,7a-hexahydrothiopyrano[2,3-c]pyrrol-6-yl)-1-phenylethanone
OPENEYE Name: 2-(1-oxo-4,4-diphenyl-2,3,4a,5,7,7a-hexahydrothiopyrano[2,3-c]pyrrol-6-yl)-1-phenyl-ethanone
IUPAC Name: 2-(1-oxo-4,4-diphenyl-2,3,4a,5,7,7a-hexahydrothiopyrano[2,3-c]pyrrol-6-yl)-1-phenylethanone
SYSTEMATIC NAME: 2-(1-oxidanylidene-4,4-diphenyl-2,3,4a,5,7,7a-hexahydrothiopyrano[2,3-c]pyrrol-6-yl)-1-phenyl-ethanone
MOLECULAR FORMULA: C27H27NO2S
MOLECULAR WEIGHT: 429.57378
SMILES: C1CS(=O)C2CN(CC2C1(C3=CC=CC=C3)C4=CC=CC=C4)CC(=O)C5=CC=CC=C5
Structure:

CAS RN: 146862-49-9
CAS Name: 2-(1-oxo-4,4-diphenyl-2,3,4a,5,7,7a-hexahydrothiopyrano[2,3-c]pyrrol-6-yl)-1-[4-(1-pyrrolidinyl)phenyl]ethanone
OPENEYE Name: 2-(1-oxo-4,4-diphenyl-2,3,4a,5,7,7a-hexahydrothiopyrano[2,3-c]pyrrol-6-yl)-1-(4-pyrrolidin-1-ylphenyl)ethanone
IUPAC Name: 2-(1-oxo-4,4-diphenyl-2,3,4a,5,7,7a-hexahydrothiopyrano[2,3-c]pyrrol-6-yl)-1-(4-pyrrolidin-1-ylphenyl)ethanone
SYSTEMATIC NAME: 2-(1-oxidanylidene-4,4-diphenyl-2,3,4a,5,7,7a-hexahydrothiopyrano[2,3-c]pyrrol-6-yl)-1-(4-pyrrolidin-1-ylphenyl)ethanone
MOLECULAR FORMULA: C31H34N2O2S
MOLECULAR WEIGHT: 498.67886
SMILES: C1CCN(C1)C2=CC=C(C=C2)C(=O)CN3CC4C(C3)S(=O)CCC4(C5=CC=CC=C5)C6=CC=CC=C6
Structure:

CAS RN: 146824-89-7
CAS Name: 1-(3,4-dimethoxyphenyl)-3-methoxy-4-pyridazinone
OPENEYE Name: 1-(3,4-dimethoxyphenyl)-3-methoxy-pyridazin-4-one
IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-methoxypyridazin-4-one
SYSTEMATIC NAME: 1-(3,4-dimethoxyphenyl)-3-methoxy-pyridazin-4-one
MOLECULAR FORMULA: C13H14N2O4
MOLECULAR WEIGHT: 262.26126
SMILES: COC1=C(C=C(C=C1)N2C=CC(=O)C(=N2)OC)OC
Structure:

CAS RN: 146824-88-6
CAS Name: 1-(4-fluorophenyl)-6-methyl-3-(2-quinolinylmethoxy)-4-pyridazinone
OPENEYE Name: 1-(4-fluorophenyl)-6-methyl-3-(2-quinolylmethoxy)pyridazin-4-one
IUPAC Name: 1-(4-fluorophenyl)-6-methyl-3-(quinolin-2-ylmethoxy)pyridazin-4-one
SYSTEMATIC NAME: 1-(4-fluorophenyl)-6-methyl-3-(quinolin-2-ylmethoxy)pyridazin-4-one
MOLECULAR FORMULA: C21H16FN3O2
MOLECULAR WEIGHT: 361.369043
SMILES: CC1=CC(=O)C(=NN1C2=CC=C(C=C2)F)OCC3=NC4=CC=CC=C4C=C3
Structure:

CAS RN: 146824-87-5
CAS Name: 1-(3-fluorophenyl)-6-methyl-3-(2-quinolinylmethoxy)-4-pyridazinone
OPENEYE Name: 1-(3-fluorophenyl)-6-methyl-3-(2-quinolylmethoxy)pyridazin-4-one
IUPAC Name: 1-(3-fluorophenyl)-6-methyl-3-(quinolin-2-ylmethoxy)pyridazin-4-one
SYSTEMATIC NAME: 1-(3-fluorophenyl)-6-methyl-3-(quinolin-2-ylmethoxy)pyridazin-4-one
MOLECULAR FORMULA: C21H16FN3O2
MOLECULAR WEIGHT: 361.369043
SMILES: CC1=CC(=O)C(=NN1C2=CC(=CC=C2)F)OCC3=NC4=CC=CC=C4C=C3
Structure:

CAS RN: 146824-86-4
CAS Name: 3-methoxy-6-methyl-1-(3-methylphenyl)-4-pyridazinone
OPENEYE Name: 3-methoxy-6-methyl-1-(m-tolyl)pyridazin-4-one
IUPAC Name: 3-methoxy-6-methyl-1-(3-methylphenyl)pyridazin-4-one
SYSTEMATIC NAME: 3-methoxy-6-methyl-1-(3-methylphenyl)pyridazin-4-one
MOLECULAR FORMULA: C13H14N2O2
MOLECULAR WEIGHT: 230.26246
SMILES: CC1=CC(=CC=C1)N2C(=CC(=O)C(=N2)OC)C
Structure:

CAS RN: 146824-85-3
CAS Name: 1-(3-chlorophenyl)-3-methoxy-6-methyl-4-pyridazinone
OPENEYE Name: 1-(3-chlorophenyl)-3-methoxy-6-methyl-pyridazin-4-one
IUPAC Name: 1-(3-chlorophenyl)-3-methoxy-6-methylpyridazin-4-one
SYSTEMATIC NAME: 1-(3-chlorophenyl)-3-methoxy-6-methyl-pyridazin-4-one
MOLECULAR FORMULA: C12H11ClN2O2
MOLECULAR WEIGHT: 250.68094
SMILES: CC1=CC(=O)C(=NN1C2=CC(=CC=C2)Cl)OC
Structure:

CAS RN: 146824-84-2
CAS Name: 6-methyl-3-(2-quinolinylmethoxy)-1-[3-(trifluoromethyl)phenyl]-4-pyridazinone
OPENEYE Name: 6-methyl-3-(2-quinolylmethoxy)-1-[3-(trifluoromethyl)phenyl]pyridazin-4-one
IUPAC Name: 6-methyl-3-(quinolin-2-ylmethoxy)-1-[3-(trifluoromethyl)phenyl]pyridazin-4-one
SYSTEMATIC NAME: 6-methyl-3-(quinolin-2-ylmethoxy)-1-[3-(trifluoromethyl)phenyl]pyridazin-4-one
MOLECULAR FORMULA: C22H16F3N3O2
MOLECULAR WEIGHT: 411.37655
SMILES: CC1=CC(=O)C(=NN1C2=CC=CC(=C2)C(F)(F)F)OCC3=NC4=CC=CC=C4C=C3
Structure:

CAS RN: 146824-83-1
CAS Name: 3-phenylmethoxy-1-[3-(trifluoromethyl)phenyl]-4-pyridazinone
OPENEYE Name: 3-benzyloxy-1-[3-(trifluoromethyl)phenyl]pyridazin-4-one
IUPAC Name: 3-phenylmethoxy-1-[3-(trifluoromethyl)phenyl]pyridazin-4-one
SYSTEMATIC NAME: 3-phenylmethoxy-1-[3-(trifluoromethyl)phenyl]pyridazin-4-one
MOLECULAR FORMULA: C18H13F3N2O2
MOLECULAR WEIGHT: 346.30323
SMILES: C1=CC=C(C=C1)COC2=NN(C=CC2=O)C3=CC=CC(=C3)C(F)(F)F
Structure:

CAS RN: 146824-82-0
CAS Name: 3-methoxy-1-[3-(trifluoromethyl)phenyl]-4-pyridazinone
OPENEYE Name: 3-methoxy-1-[3-(trifluoromethyl)phenyl]pyridazin-4-one
IUPAC Name: 3-methoxy-1-[3-(trifluoromethyl)phenyl]pyridazin-4-one
SYSTEMATIC NAME: 3-methoxy-1-[3-(trifluoromethyl)phenyl]pyridazin-4-one
MOLECULAR FORMULA: C12H9F3N2O2
MOLECULAR WEIGHT: 270.20727
SMILES: COC1=NN(C=CC1=O)C2=CC=CC(=C2)C(F)(F)F
Structure:

CAS RN: 146824-81-9
CAS Name: 3-[2-(dimethylamino)ethoxy]-6-methyl-1-[3-(trifluoromethyl)phenyl]-4-pyridazinone
OPENEYE Name: 3-[2-(dimethylamino)ethoxy]-6-methyl-1-[3-(trifluoromethyl)phenyl]pyridazin-4-one
IUPAC Name: 3-[2-(dimethylamino)ethoxy]-6-methyl-1-[3-(trifluoromethyl)phenyl]pyridazin-4-one
SYSTEMATIC NAME: 3-[2-(dimethylamino)ethoxy]-6-methyl-1-[3-(trifluoromethyl)phenyl]pyridazin-4-one
MOLECULAR FORMULA: C16H18F3N3O2
MOLECULAR WEIGHT: 341.32823
SMILES: CC1=CC(=O)C(=NN1C2=CC=CC(=C2)C(F)(F)F)OCCN(C)C
Structure: