CAS RN: 6379-01-7
CAS Name: 2-fluoro-N-[(4-propylcyclohexylidene)amino]benzamide
OPENEYE Name: 2-fluoro-N-[(4-propylcyclohexylidene)amino]benzamide
IUPAC Name: 2-fluoro-N-[(4-propylcyclohexylidene)amino]benzamide
SYSTEMATIC NAME: 2-fluoranyl-N-[(4-propylcyclohexylidene)amino]benzamide
MOLECULAR FORMULA: C16H21FN2O
MOLECULAR WEIGHT: 276.349143
SMILES: CCCC1CCC(=NNC(=O)C2=CC=CC=C2F)CC1
Structure:
CAS RN: 6100-10-3
CAS Name: 4-[3-[[3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]prop-1-enyl]benzoic acid [6'-[[[3-hydroxy-1-[[1-hydroxy-5-[(2-methylpropan-2-yl)oxy]-5-oxopentan-2-yl]amino]-1-oxobutan-2-yl]amino]-oxomethyl]-4'-spiro[1,3-dihydroindene-2,2'-3a,4,5,7a-tetrahydro-1,3-
OPENEYE Name: [6-[[1-[[4-tert-butoxy-1-(hydroxymethyl)-4-oxo-butyl]carbamoyl]-2-hydroxy-propyl]carbamoyl]spiro[3a,4,5,7a-tetrahydro-1,3-benzodioxole-2,2'-indane]-4-yl] 4-[3-[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxyprop-1-enyl]benzoate
IUPAC Name: [6'-[[3-hydroxy-1-[[1-hydroxy-5-[(2-methylpropan-2-yl)oxy]-5-oxopentan-2-yl]amino]-1-oxobutan-2-yl]carbamoyl]spiro[1,3-dihydroindene-2,2'-3a,4,5,7a-tetrahydro-1,3-benzodioxole]-4'-yl] 4-[3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyprop-1-enyl]benzoa
SYSTEMATIC NAME: [6'-[[1-[[5-[(2-methylpropan-2-yl)oxy]-1-oxidanyl-5-oxidanylidene-pentan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]carbamoyl]spiro[1,3-dihydroindene-2,2'-3a,4,5,7a-tetrahydro-1,3-benzodioxole]-4'-yl] 4-[3-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxa
MOLECULAR FORMULA: C45H58N2O16
MOLECULAR WEIGHT: 882.94582
SMILES: CC(C(C(=O)NC(CCC(=O)OC(C)(C)C)CO)NC(=O)C1=CC2C(C(C1)OC(=O)C3=CC=C(C=C3)C=CCOC4C(C(C(C(O4)CO)O)O)O)OC5(O2)CC6=CC=CC=C6C5)O
Structure:
CAS RN: 4323-07-3
CAS Name: 4-[[1-oxo-2-(6-sulfanylidene-3H-purin-9-yl)ethyl]amino]benzoic acid ethyl ester
OPENEYE Name: ethyl 4-[[2-(6-thioxo-3H-purin-9-yl)acetyl]amino]benzoate
IUPAC Name: ethyl 4-[[2-(6-sulfanylidene-3H-purin-9-yl)acetyl]amino]benzoate
SYSTEMATIC NAME: ethyl 4-[2-(6-sulfanylidene-3H-purin-9-yl)ethanoylamino]benzoate
MOLECULAR FORMULA: C16H15N5O3S
MOLECULAR WEIGHT: 357.387
SMILES: CCOC(=O)C1=CC=C(C=C1)NC(=O)CN2C=NC3=C2NC=NC3=S
Structure:
CAS RN: 6162-82-9
CAS Name: 2-amino-1-(3-bromophenyl)-4-[3-[[(2,5-dichlorophenyl)thio]methyl]-2,5-dimethylphenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
OPENEYE Name: 2-amino-1-(3-bromophenyl)-4-[3-[(2,5-dichlorophenyl)sulfanylmethyl]-2,5-dimethyl-phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
IUPAC Name: 2-amino-1-(3-bromophenyl)-4-[3-[(2,5-dichlorophenyl)sulfanylmethyl]-2,5-dimethylphenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
SYSTEMATIC NAME: 2-azanyl-4-[3-[[2,5-bis(chloranyl)phenyl]sulfanylmethyl]-2,5-dimethyl-phenyl]-1-(3-bromophenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
MOLECULAR FORMULA: C33H30BrCl2N3OS
MOLECULAR WEIGHT: 667.4858
SMILES: CC1=CC(=C(C(=C1)C2C(=C(N(C3=C2C(=O)CC(C3)(C)C)C4=CC(=CC=C4)Br)N)C#N)C)CSC5=C(C=CC(=C5)Cl)Cl
Structure:
CAS RN: 5748-13-0
CAS Name: 3-[[3-(trifluoromethyl)phenyl]sulfonylamino]propanoic acid [2-(4-chlorophenyl)-2-oxoethyl] ester
OPENEYE Name: [2-(4-chlorophenyl)-2-oxo-ethyl] 3-[[3-(trifluoromethyl)phenyl]sulfonylamino]propanoate
IUPAC Name: [2-(4-chlorophenyl)-2-oxoethyl] 3-[[3-(trifluoromethyl)phenyl]sulfonylamino]propanoate
SYSTEMATIC NAME: [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 3-[[3-(trifluoromethyl)phenyl]sulfonylamino]propanoate
MOLECULAR FORMULA: C18H15ClF3NO5S
MOLECULAR WEIGHT: 449.82861
SMILES: C1=CC(=CC(=C1)S(=O)(=O)NCCC(=O)OCC(=O)C2=CC=C(C=C2)Cl)C(F)(F)F
Structure:
CAS RN: 5637-29-6
CAS Name: N-[(4-ethylphenyl)methylideneamino]-2,4-dinitroaniline
OPENEYE Name: N-[(4-ethylphenyl)methyleneamino]-2,4-dinitro-aniline
IUPAC Name: N-[(4-ethylphenyl)methylideneamino]-2,4-dinitroaniline
SYSTEMATIC NAME: N-[(4-ethylphenyl)methylideneamino]-2,4-dinitro-aniline
MOLECULAR FORMULA: C15H14N4O4
MOLECULAR WEIGHT: 314.29606
SMILES: CCC1=CC=C(C=C1)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 5021-99-8
CAS Name: 4-[7-ethyl-2-(2-iodophenyl)-1H-indol-3-yl]-1-butanamine
OPENEYE Name: 4-[7-ethyl-2-(2-iodophenyl)-1H-indol-3-yl]butan-1-amine
IUPAC Name: 4-[7-ethyl-2-(2-iodophenyl)-1H-indol-3-yl]butan-1-amine
SYSTEMATIC NAME: 4-[7-ethyl-2-(2-iodanylphenyl)-1H-indol-3-yl]butan-1-amine
MOLECULAR FORMULA: C20H23IN2
MOLECULAR WEIGHT: 418.31449
SMILES: CCC1=CC=CC2=C1NC(=C2CCCCN)C3=CC=CC=C3I
Structure:
CAS RN: 5566-29-0
CAS Name: N-[1-[1-[2-(4-fluoroanilino)-2-oxoethyl]-2-benzimidazolyl]ethyl]benzamide
OPENEYE Name: N-[1-[1-[2-(4-fluoroanilino)-2-oxo-ethyl]benzimidazol-2-yl]ethyl]benzamide
IUPAC Name: N-[1-[1-[2-(4-fluoroanilino)-2-oxoethyl]benzimidazol-2-yl]ethyl]benzamide
SYSTEMATIC NAME: N-[1-[1-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]ethyl]benzamide
MOLECULAR FORMULA: C24H21FN4O2
MOLECULAR WEIGHT: 416.447543
SMILES: CC(C1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)F)NC(=O)C4=CC=CC=C4
Structure:
CAS RN: 6355-84-6
CAS Name: N-[3-(trifluoromethyl)phenyl]nonanamide
OPENEYE Name: N-[3-(trifluoromethyl)phenyl]nonanamide
IUPAC Name: N-[3-(trifluoromethyl)phenyl]nonanamide
SYSTEMATIC NAME: N-[3-(trifluoromethyl)phenyl]nonanamide
MOLECULAR FORMULA: C16H22F3NO
MOLECULAR WEIGHT: 301.34719
SMILES: CCCCCCCCC(=O)NC1=CC=CC(=C1)C(F)(F)F
Structure:
CAS RN: 6355-23-3
CAS Name: N-(3,4-dichlorophenyl)-1-pyrazolecarboxamide
OPENEYE Name: N-(3,4-dichlorophenyl)pyrazole-1-carboxamide
IUPAC Name: N-(3,4-dichlorophenyl)pyrazole-1-carboxamide
SYSTEMATIC NAME: N-(3,4-dichlorophenyl)pyrazole-1-carboxamide
MOLECULAR FORMULA: C10H7Cl2N3O
MOLECULAR WEIGHT: 256.08808
SMILES: C1=CN(N=C1)C(=O)NC2=CC(=C(C=C2)Cl)Cl
Structure:
CAS RN: 6042-25-7
CAS Name: 6-tert-butyl-4-[[3-[[4-(2-ethoxyphenyl)-1-piperazinyl]-oxomethyl]phenyl]methyl]-1,4-benzoxazin-3-one
OPENEYE Name: 6-tert-butyl-4-[[3-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]phenyl]methyl]-1,4-benzoxazin-3-one
IUPAC Name: 6-tert-butyl-4-[[3-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]phenyl]methyl]-1,4-benzoxazin-3-one
SYSTEMATIC NAME: 6-tert-butyl-4-[[3-[4-(2-ethoxyphenyl)piperazin-1-yl]carbonylphenyl]methyl]-1,4-benzoxazin-3-one
MOLECULAR FORMULA: C32H37N3O4
MOLECULAR WEIGHT: 527.65388
SMILES: CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=CC=C3)CN4C(=O)COC5=C4C=C(C=C5)C(C)(C)C
Structure:
CAS RN: 6038-57-9
CAS Name: 5-methyl-N-(2-oxolanylmethyl)-N-[3-oxo-3-(pentylamino)propyl]-2-pyrazinecarboxamide
OPENEYE Name: 5-methyl-N-[3-oxo-3-(pentylamino)propyl]-N-(tetrahydrofuran-2-ylmethyl)pyrazine-2-carboxamide
IUPAC Name: 5-methyl-N-(oxolan-2-ylmethyl)-N-[3-oxo-3-(pentylamino)propyl]pyrazine-2-carboxamide
SYSTEMATIC NAME: 5-methyl-N-[3-oxidanylidene-3-(pentylamino)propyl]-N-(oxolan-2-ylmethyl)pyrazine-2-carboxamide
MOLECULAR FORMULA: C19H30N4O3
MOLECULAR WEIGHT: 362.4665
SMILES: CCCCCNC(=O)CCN(CC1CCCO1)C(=O)C2=CN=C(C=N2)C
Structure:
CAS RN: 5329-70-4
CAS Name: N-[1-oxo-3-phenylmethoxy-1-[2-(phenylmethylene)hydrazinyl]propan-2-yl]carbamic acid tert-butyl ester
OPENEYE Name: tert-butyl N-[2-(2-benzylidenehydrazino)-1-(benzyloxymethyl)-2-oxo-ethyl]carbamate
IUPAC Name: tert-butyl N-[1-(2-benzylidenehydrazinyl)-1-oxo-3-phenylmethoxypropan-2-yl]carbamate
SYSTEMATIC NAME: tert-butyl N-[1-oxidanylidene-3-phenylmethoxy-1-[2-(phenylmethylidene)hydrazinyl]propan-2-yl]carbamate
MOLECULAR FORMULA: C22H27N3O4
MOLECULAR WEIGHT: 397.46748
SMILES: CC(C)(C)OC(=O)NC(COCC1=CC=CC=C1)C(=O)NN=CC2=CC=CC=C2
Structure:
CAS RN: 6344-02-1
CAS Name: 1-hexadecyl-3-[5-[[(hexadecylamino)-sulfanylidenemethyl]hydrazinylidene]pentylideneamino]thiourea
OPENEYE Name: 1-hexadecyl-3-[5-(hexadecylcarbamothioylhydrazono)pentylideneamino]thiourea
IUPAC Name: 1-hexadecyl-3-[5-(hexadecylcarbamothioylhydrazinylidene)pentylideneamino]thiourea
SYSTEMATIC NAME: 1-hexadecyl-3-[5-(hexadecylcarbamothioylhydrazinylidene)pentylideneamino]thiourea
MOLECULAR FORMULA: C39H78N6S2
MOLECULAR WEIGHT: 695.20682
SMILES: CCCCCCCCCCCCCCCCNC(=S)NN=CCCCC=NNC(=S)NCCCCCCCCCCCCCCCC
Structure:
CAS RN: 5737-54-2
CAS Name: 4-tert-butyl-N-[(2,4,6-trimethoxyphenyl)methylideneamino]benzamide
OPENEYE Name: 4-tert-butyl-N-[(2,4,6-trimethoxyphenyl)methyleneamino]benzamide
IUPAC Name: 4-tert-butyl-N-[(2,4,6-trimethoxyphenyl)methylideneamino]benzamide
SYSTEMATIC NAME: 4-tert-butyl-N-[(2,4,6-trimethoxyphenyl)methylideneamino]benzamide
MOLECULAR FORMULA: C21H26N2O4
MOLECULAR WEIGHT: 370.44214
SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)NN=CC2=C(C=C(C=C2OC)OC)OC
Structure:
CAS RN: 5732-63-8
CAS Name: 2-[methyl-(4-methylphenyl)sulfonylamino]acetic acid (2-cyanophenyl)methyl ester
OPENEYE Name: (2-cyanophenyl)methyl 2-[methyl(p-tolylsulfonyl)amino]acetate
IUPAC Name: (2-cyanophenyl)methyl 2-[methyl-(4-methylphenyl)sulfonylamino]acetate
SYSTEMATIC NAME: (2-cyanophenyl)methyl 2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanoate
MOLECULAR FORMULA: C18H18N2O4S
MOLECULAR WEIGHT: 358.41152
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)OCC2=CC=CC=C2C#N
Structure:
CAS RN: 35872-40-3
CAS Name: 4-(4-nitrophenyl)azo-3,5-diphenyl-1-pyrazolecarbothioamide
OPENEYE Name: 4-(4-nitrophenyl)azo-3,5-diphenyl-pyrazole-1-carbothioamide
IUPAC Name: 4-[(4-nitrophenyl)diazenyl]-3,5-diphenylpyrazole-1-carbothioamide
SYSTEMATIC NAME: 4-[(4-nitrophenyl)diazenyl]-3,5-diphenyl-pyrazole-1-carbothioamide
MOLECULAR FORMULA: C22H16N6O2S
MOLECULAR WEIGHT: 428.46644
SMILES: C1=CC=C(C=C1)C2=C(C(=NN2C(=S)N)C3=CC=CC=C3)N=NC4=CC=C(C=C4)[N+](=O)[O-]
Structure:
CAS RN: 6229-25-0
CAS Name: N-[2-[3-[[2-(4-morpholinyl)-2-oxoethyl]thio]-1-indolyl]ethyl]-3-(trifluoromethyl)benzamide
OPENEYE Name: N-[2-[3-(2-morpholino-2-oxo-ethyl)sulfanylindol-1-yl]ethyl]-3-(trifluoromethyl)benzamide
IUPAC Name: N-[2-[3-(2-morpholin-4-yl-2-oxoethyl)sulfanylindol-1-yl]ethyl]-3-(trifluoromethyl)benzamide
SYSTEMATIC NAME: N-[2-[3-(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfanylindol-1-yl]ethyl]-3-(trifluoromethyl)benzamide
MOLECULAR FORMULA: C24H24F3N3O3S
MOLECULAR WEIGHT: 491.52587
SMILES: C1COCCN1C(=O)CSC2=CN(C3=CC=CC=C32)CCNC(=O)C4=CC(=CC=C4)C(F)(F)F
Structure:
CAS RN: 6224-95-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C24H20N2OS
MOLECULAR WEIGHT: 384.4934
SMILES: C1CCC2=C(C1)C=CC(=C2)C(=O)NC3=NC4=C(S3)C=C5CCC6=CC=CC4=C65
Structure:
CAS RN: 6224-34-6
CAS Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-3,4-dimethoxybenzamide
OPENEYE Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-3,4-dimethoxy-benzamide
IUPAC Name: N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-3,4-dimethoxybenzamide
SYSTEMATIC NAME: N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-3,4-dimethoxy-benzamide
MOLECULAR FORMULA: C19H16N2O3S
MOLECULAR WEIGHT: 352.40694
SMILES: COC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)CC4=CC=CC=C43)OC
Structure:
CAS RN: 5179-85-1
CAS Name: 1-methyl-1,4-dithian-1-ium
OPENEYE Name: 1-methyl-1,4-dithian-1-ium
IUPAC Name: 1-methyl-1,4-dithian-1-ium
SYSTEMATIC NAME: 1-methyl-1,4-dithian-1-ium
MOLECULAR FORMULA: C5H11S2+
MOLECULAR WEIGHT: 135.27084
SMILES: C[S+]1CCSCC1
Structure:
CAS RN: 5983-39-1
CAS Name: 4-[3-ethyl-1-(4-fluorophenyl)-5-oxo-4-pyrazolylidene]-3-(4-ethyl-1-pyridin-1-iumyl)-1-(3-methylphenyl)-5-oxo-2-pyrrololate
OPENEYE Name: 4-[3-ethyl-1-(4-fluorophenyl)-5-oxo-pyrazol-4-ylidene]-3-(4-ethylpyridin-1-ium-1-yl)-1-(m-tolyl)-5-oxo-pyrrol-2-olate
IUPAC Name: 4-[3-ethyl-1-(4-fluorophenyl)-5-oxopyrazol-4-ylidene]-3-(4-ethylpyridin-1-ium-1-yl)-1-(3-methylphenyl)-5-oxopyrrol-2-olate
SYSTEMATIC NAME: 4-[3-ethyl-1-(4-fluorophenyl)-5-oxidanylidene-pyrazol-4-ylidene]-3-(4-ethylpyridin-1-ium-1-yl)-1-(3-methylphenyl)-5-oxidanylidene-pyrrol-2-olate
MOLECULAR FORMULA: C29H25FN4O3
MOLECULAR WEIGHT: 496.532203
SMILES: CCC1=CC=[N+](C=C1)C2=C(N(C(=O)C2=C3C(=NN(C3=O)C4=CC=C(C=C4)F)CC)C5=CC=CC(=C5)C)[O-]
Structure:
CAS RN: 4613-18-7
CAS Name: N-[3-cyano-1-(2-phenylethyl)-2-pyrrolo[3,2-b]quinoxalinyl]-3-(3-nitrophenyl)-2-propenamide
OPENEYE Name: N-[3-cyano-1-(2-phenylethyl)pyrrolo[3,2-b]quinoxalin-2-yl]-3-(3-nitrophenyl)prop-2-enamide
IUPAC Name: N-[3-cyano-1-(2-phenylethyl)pyrrolo[3,2-b]quinoxalin-2-yl]-3-(3-nitrophenyl)prop-2-enamide
SYSTEMATIC NAME: N-[3-cyano-1-(2-phenylethyl)pyrrolo[3,2-b]quinoxalin-2-yl]-3-(3-nitrophenyl)prop-2-enamide
MOLECULAR FORMULA: C28H20N6O3
MOLECULAR WEIGHT: 488.4968
SMILES: C1=CC=C(C=C1)CCN2C(=C(C3=NC4=CC=CC=C4N=C32)C#N)NC(=O)C=CC5=CC(=CC=C5)[N+](=O)[O-]
Structure:
CAS RN: 6828-20-2
CAS Name: N-(2-chloro-4-fluorophenyl)-2-[(4-fluorophenyl)methyl]-3-(4-methoxyphenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide
OPENEYE Name: N-(2-chloro-4-fluoro-phenyl)-2-[(4-fluorophenyl)methyl]-3-(4-methoxyphenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide
IUPAC Name: N-(2-chloro-4-fluorophenyl)-2-[(4-fluorophenyl)methyl]-3-(4-methoxyphenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide
SYSTEMATIC NAME: N-(2-chloranyl-4-fluoranyl-phenyl)-2-[(4-fluorophenyl)methyl]-3-(4-methoxyphenyl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide
MOLECULAR FORMULA: C30H23ClF2N2O3
MOLECULAR WEIGHT: 532.965026
SMILES: COC1=CC=C(C=C1)C2C(C3=CC=CC=C3C(=O)N2CC4=CC=C(C=C4)F)C(=O)NC5=C(C=C(C=C5)F)Cl
Structure:
CAS RN: 6285-76-3
CAS Name: N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-4-methylbenzamide
OPENEYE Name: N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-4-methyl-benzamide
IUPAC Name: N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-4-methylbenzamide
SYSTEMATIC NAME: N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-4-methyl-benzamide
MOLECULAR FORMULA: C17H17N3O3S2
MOLECULAR WEIGHT: 375.46518
SMILES: CC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N(C)C
Structure:
CAS RN: 6301-30-0
CAS Name: 3-[(4-nitro-1-pyrazolyl)methyl]-N-[1-[(2,3,4,5,6-pentafluorophenyl)methyl]-3-pyrazolyl]benzamide
OPENEYE Name: 3-[(4-nitropyrazol-1-yl)methyl]-N-[1-[(2,3,4,5,6-pentafluorophenyl)methyl]pyrazol-3-yl]benzamide
IUPAC Name: 3-[(4-nitropyrazol-1-yl)methyl]-N-[1-[(2,3,4,5,6-pentafluorophenyl)methyl]pyrazol-3-yl]benzamide
SYSTEMATIC NAME: 3-[(4-nitropyrazol-1-yl)methyl]-N-[1-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]methyl]pyrazol-3-yl]benzamide
MOLECULAR FORMULA: C21H13F5N6O3
MOLECULAR WEIGHT: 492.358336
SMILES: C1=CC(=CC(=C1)CN2C=C(C=N2)[N+](=O)[O-])C(=O)NC3=NN(C=C3)CC4=C(C(=C(C(=C4F)F)F)F)F
Structure:
CAS RN: 4583-31-7
CAS Name: 6-amino-3-phenyl-1'-(phenylmethyl)-5-spiro[2H-pyrano[2,3-c]pyrazole-4,4'-piperidine]carbonitrile
OPENEYE Name: 6-amino-1'-benzyl-3-phenyl-spiro[2H-pyrano[2,3-c]pyrazole-4,4'-piperidine]-5-carbonitrile
IUPAC Name: 6-amino-1'-benzyl-3-phenylspiro[2H-pyrano[2,3-c]pyrazole-4,4'-piperidine]-5-carbonitrile
SYSTEMATIC NAME: 6-azanyl-3-phenyl-1'-(phenylmethyl)spiro[2H-pyrano[2,3-c]pyrazole-4,4'-piperidine]-5-carbonitrile
MOLECULAR FORMULA: C24H23N5O
MOLECULAR WEIGHT: 397.47232
SMILES: C1CN(CCC12C(=C(OC3=NNC(=C23)C4=CC=CC=C4)N)C#N)CC5=CC=CC=C5
Structure:
CAS RN: 4579-63-9
CAS Name: 8a-methyl-3-[(2-methylpropylamino)methyl]-2-spiro[3a,4,4a,6,7,8,9,9a-octahydro-3H-benzo[f]benzofuran-5,2'-oxirane]one
OPENEYE Name: 3-[(isobutylamino)methyl]-8a-methyl-spiro[3a,4,4a,6,7,8,9,9a-octahydro-3H-benzo[f]benzofuran-5,2'-oxirane]-2-one
IUPAC Name: 8a-methyl-3-[(2-methylpropylamino)methyl]spiro[3a,4,4a,6,7,8,9,9a-octahydro-3H-benzo[f][1]benzofuran-5,2'-oxirane]-2-one
SYSTEMATIC NAME: 8a-methyl-3-[(2-methylpropylamino)methyl]spiro[3a,4,4a,6,7,8,9,9a-octahydro-3H-benzo[f][1]benzofuran-5,2'-oxirane]-2-one
MOLECULAR FORMULA: C19H31NO3
MOLECULAR WEIGHT: 321.45434
SMILES: CC(C)CNCC1C2CC3C(CCCC34CO4)(CC2OC1=O)C
Structure:
CAS RN: 6158-59-4
CAS Name: N-(4-cyanophenyl)-3-methyl-2-nitrobenzamide
OPENEYE Name: N-(4-cyanophenyl)-3-methyl-2-nitro-benzamide
IUPAC Name: N-(4-cyanophenyl)-3-methyl-2-nitrobenzamide
SYSTEMATIC NAME: N-(4-cyanophenyl)-3-methyl-2-nitro-benzamide
MOLECULAR FORMULA: C15H11N3O3
MOLECULAR WEIGHT: 281.26614
SMILES: CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)C#N
Structure:
CAS RN: 6153-07-7
CAS Name: 2-(3,5-dichloro-4-hydroxyphenyl)imino-N-(3-ethoxyphenyl)-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide
OPENEYE Name: 2-(3,5-dichloro-4-hydroxy-phenyl)imino-N-(3-ethoxyphenyl)-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide
IUPAC Name: 2-(3,5-dichloro-4-hydroxyphenyl)imino-N-(3-ethoxyphenyl)-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide
SYSTEMATIC NAME: 2-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]imino-N-(3-ethoxyphenyl)-3-methyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide
MOLECULAR FORMULA: C20H19Cl2N3O4S
MOLECULAR WEIGHT: 468.35356
SMILES: CCOC1=CC=CC(=C1)NC(=O)C2CC(=O)N(C(=NC3=CC(=C(C(=C3)Cl)O)Cl)S2)C
Structure:
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