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:
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