Product OPENEYE NAME: 1-(4-chlorophenyl)sulfonylbenzimidazol-2-amine
CAS Name: 1-(4-chlorophenyl)sulfonyl-2-benzimidazolamine
IUPAC NAME: 1-(4-chlorophenyl)sulfonylbenzimidazol-2-amine
SYSTEMATIC NAME: 1-(4-chlorophenyl)sulfonylbenzimidazol-2-amine
MOLECULAR FORMULA: C13H10ClN3O2S
MOLECULAR WEIGHT: 307.7554
SMILES: C1=CC=C2C(=C1)N=C(N2S(=O)(=O)C3=CC=C(C=C3)Cl)N
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Product OPENEYE NAME: N-[3-(4-acetamidophenoxy)-5-nitro-phenyl]-2-[3-(trifluoromethyl)-4,5,6,7-tetrahydroindazol-1-yl]acetamide
CAS Name: N-[3-(4-acetamidophenoxy)-5-nitrophenyl]-2-[3-(trifluoromethyl)-4,5,6,7-tetrahydroindazol-1-yl]acetamide
IUPAC NAME: N-[3-(4-acetamidophenoxy)-5-nitrophenyl]-2-[3-(trifluoromethyl)-4,5,6,7-tetrahydroindazol-1-yl]acetamide
SYSTEMATIC NAME: N-[3-(4-acetamidophenoxy)-5-nitro-phenyl]-2-[3-(trifluoromethyl)-4,5,6,7-tetrahydroindazol-1-yl]ethanamide
MOLECULAR FORMULA: C24H22F3N5O5
MOLECULAR WEIGHT: 517.45719
SMILES: CC(=O)NC1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)CN3C4=C(CCCC4)C(=N3)C(F)(F)F
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Product OPENEYE NAME: 2-phenyl-5-propyl-1H-1,2,4-triazole-3-thione
CAS Name: 2-phenyl-5-propyl-1H-1,2,4-triazole-3-thione
IUPAC NAME: 2-phenyl-5-propyl-1H-1,2,4-triazole-3-thione
SYSTEMATIC NAME: 2-phenyl-5-propyl-1H-1,2,4-triazole-3-thione
MOLECULAR FORMULA: C11H13N3S
MOLECULAR WEIGHT: 219.30602
SMILES: CCCC1=NC(=S)N(N1)C2=CC=CC=C2
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Product OPENEYE NAME: 1-methoxy-3-methyl-pyrido[1,2-a]benzimidazole
CAS Name: 1-methoxy-3-methylpyrido[1,2-a]benzimidazole
IUPAC NAME: 1-methoxy-3-methylpyrido[1,2-a]benzimidazole
SYSTEMATIC NAME: 1-methoxy-3-methyl-pyrido[1,2-a]benzimidazole
MOLECULAR FORMULA: C13H12N2O
MOLECULAR WEIGHT: 212.24718
SMILES: CC1=CC2=NC3=CC=CC=C3N2C(=C1)OC
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Product OPENEYE NAME: N-[(4-benzamidophenyl)carbamothioyl]-4-chloro-benzamide
CAS Name: N-[(4-benzamidoanilino)-sulfanylidenemethyl]-4-chlorobenzamide
IUPAC NAME: N-[(4-benzamidophenyl)carbamothioyl]-4-chlorobenzamide
SYSTEMATIC NAME: N-[(4-benzamidophenyl)carbamothioyl]-4-chloranyl-benzamide
MOLECULAR FORMULA: C21H16ClN3O2S
MOLECULAR WEIGHT: 409.88864
SMILES: C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: 2-[3-amino-2-chloro-5-(trifluoromethyl)phenyl]-5,6-dichloro-isoindoline-1,3-dione
CAS Name: 2-[3-amino-2-chloro-5-(trifluoromethyl)phenyl]-5,6-dichloroisoindole-1,3-dione
IUPAC NAME: 2-[3-amino-2-chloro-5-(trifluoromethyl)phenyl]-5,6-dichloroisoindole-1,3-dione
SYSTEMATIC NAME: 2-[3-azanyl-2-chloranyl-5-(trifluoromethyl)phenyl]-5,6-bis(chloranyl)isoindole-1,3-dione
MOLECULAR FORMULA: C15H6Cl3F3N2O2
MOLECULAR WEIGHT: 409.57455
SMILES: C1=C(C=C(C(=C1N2C(=O)C3=CC(=C(C=C3C2=O)Cl)Cl)Cl)N)C(F)(F)F
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Product OPENEYE NAME: 2-(1,3-dimethyl-5-oxo-2-thioxo-imidazolidin-4-ylidene)-3-ethyl-5-(1-ethyl-2-quinolylidene)thiazolidin-4-one
CAS Name: 2-(1,3-dimethyl-5-oxo-2-sulfanylidene-4-imidazolidinylidene)-3-ethyl-5-(1-ethyl-2-quinolinylidene)-4-thiazolidinone
IUPAC NAME: 2-(1,3-dimethyl-5-oxo-2-sulfanylideneimidazolidin-4-ylidene)-3-ethyl-5-(1-ethylquinolin-2-ylidene)-1,3-thiazolidin-4-one
SYSTEMATIC NAME: 2-(1,3-dimethyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)-3-ethyl-5-(1-ethylquinolin-2-ylidene)-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C21H22N4O2S2
MOLECULAR WEIGHT: 426.55498
SMILES: CCN1C(=C2C(=O)N(C(=C3C(=O)N(C(=S)N3C)C)S2)CC)C=CC4=CC=CC=C41
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Product OPENEYE NAME: 5-benzyl-1-(4-fluorophenyl)pyrazolo[3,4-d]pyrimidin-4-one
CAS Name: 1-(4-fluorophenyl)-5-(phenylmethyl)-4-pyrazolo[3,4-d]pyrimidinone
IUPAC NAME: 5-benzyl-1-(4-fluorophenyl)pyrazolo[3,4-d]pyrimidin-4-one
SYSTEMATIC NAME: 1-(4-fluorophenyl)-5-(phenylmethyl)pyrazolo[3,4-d]pyrimidin-4-one
MOLECULAR FORMULA: C18H13FN4O
MOLECULAR WEIGHT: 320.320423
SMILES: C1=CC=C(C=C1)CN2C=NC3=C(C2=O)C=NN3C4=CC=C(C=C4)F
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Product OPENEYE NAME: 1-(4-fluorophenyl)-5-[(2-fluorophenyl)methyl]pyrazolo[3,4-d]pyrimidin-4-one
CAS Name: 1-(4-fluorophenyl)-5-[(2-fluorophenyl)methyl]-4-pyrazolo[3,4-d]pyrimidinone
IUPAC NAME: 1-(4-fluorophenyl)-5-[(2-fluorophenyl)methyl]pyrazolo[3,4-d]pyrimidin-4-one
SYSTEMATIC NAME: 1-(4-fluorophenyl)-5-[(2-fluorophenyl)methyl]pyrazolo[3,4-d]pyrimidin-4-one
MOLECULAR FORMULA: C18H12F2N4O
MOLECULAR WEIGHT: 338.310886
SMILES: C1=CC=C(C(=C1)CN2C=NC3=C(C2=O)C=NN3C4=CC=C(C=C4)F)F
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Product OPENEYE NAME: 1-(4-fluorophenyl)-5-[(4-fluorophenyl)methyl]pyrazolo[3,4-d]pyrimidin-4-one
CAS Name: 1-(4-fluorophenyl)-5-[(4-fluorophenyl)methyl]-4-pyrazolo[3,4-d]pyrimidinone
IUPAC NAME: 1-(4-fluorophenyl)-5-[(4-fluorophenyl)methyl]pyrazolo[3,4-d]pyrimidin-4-one
SYSTEMATIC NAME: 1-(4-fluorophenyl)-5-[(4-fluorophenyl)methyl]pyrazolo[3,4-d]pyrimidin-4-one
MOLECULAR FORMULA: C18H12F2N4O
MOLECULAR WEIGHT: 338.310886
SMILES: C1=CC(=CC=C1CN2C=NC3=C(C2=O)C=NN3C4=CC=C(C=C4)F)F
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Product OPENEYE NAME: 1-(4-fluorophenyl)-5-[2-oxo-2-(1-piperidyl)ethyl]pyrazolo[3,4-d]pyrimidin-4-one
CAS Name: 1-(4-fluorophenyl)-5-[2-oxo-2-(1-piperidinyl)ethyl]-4-pyrazolo[3,4-d]pyrimidinone
IUPAC NAME: 1-(4-fluorophenyl)-5-(2-oxo-2-piperidin-1-ylethyl)pyrazolo[3,4-d]pyrimidin-4-one
SYSTEMATIC NAME: 1-(4-fluorophenyl)-5-(2-oxidanylidene-2-piperidin-1-yl-ethyl)pyrazolo[3,4-d]pyrimidin-4-one
MOLECULAR FORMULA: C18H18FN5O2
MOLECULAR WEIGHT: 355.366223
SMILES: C1CCN(CC1)C(=O)CN2C=NC3=C(C2=O)C=NN3C4=CC=C(C=C4)F
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Product OPENEYE NAME: 1-(4-fluorophenyl)-5-(2-morpholino-2-oxo-ethyl)pyrazolo[3,4-d]pyrimidin-4-one
CAS Name: 1-(4-fluorophenyl)-5-[2-(4-morpholinyl)-2-oxoethyl]-4-pyrazolo[3,4-d]pyrimidinone
IUPAC NAME: 1-(4-fluorophenyl)-5-(2-morpholin-4-yl-2-oxoethyl)pyrazolo[3,4-d]pyrimidin-4-one
SYSTEMATIC NAME: 1-(4-fluorophenyl)-5-(2-morpholin-4-yl-2-oxidanylidene-ethyl)pyrazolo[3,4-d]pyrimidin-4-one
MOLECULAR FORMULA: C17H16FN5O3
MOLECULAR WEIGHT: 357.339043
SMILES: C1COCCN1C(=O)CN2C=NC3=C(C2=O)C=NN3C4=CC=C(C=C4)F
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Product OPENEYE NAME: 2-[1-(4-fluorophenyl)-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl]acetamide
CAS Name: 2-[1-(4-fluorophenyl)-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl]acetamide
IUPAC NAME: 2-[1-(4-fluorophenyl)-4-oxopyrazolo[3,4-d]pyrimidin-5-yl]acetamide
SYSTEMATIC NAME: 2-[1-(4-fluorophenyl)-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl]ethanamide
MOLECULAR FORMULA: C13H10FN5O2
MOLECULAR WEIGHT: 287.249203
SMILES: C1=CC(=CC=C1N2C3=C(C=N2)C(=O)N(C=N3)CC(=O)N)F
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Product OPENEYE NAME: 1-(4-fluorophenyl)-5-(2-oxo-2-pyrrolidin-1-yl-ethyl)pyrazolo[3,4-d]pyrimidin-4-one
CAS Name: 1-(4-fluorophenyl)-5-[2-oxo-2-(1-pyrrolidinyl)ethyl]-4-pyrazolo[3,4-d]pyrimidinone
IUPAC NAME: 1-(4-fluorophenyl)-5-(2-oxo-2-pyrrolidin-1-ylethyl)pyrazolo[3,4-d]pyrimidin-4-one
SYSTEMATIC NAME: 1-(4-fluorophenyl)-5-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)pyrazolo[3,4-d]pyrimidin-4-one
MOLECULAR FORMULA: C17H16FN5O2
MOLECULAR WEIGHT: 341.339643
SMILES: C1CCN(C1)C(=O)CN2C=NC3=C(C2=O)C=NN3C4=CC=C(C=C4)F
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Product OPENEYE NAME: N-cyclohexyl-2-[1-(4-fluorophenyl)-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl]acetamide
CAS Name: N-cyclohexyl-2-[1-(4-fluorophenyl)-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl]acetamide
IUPAC NAME: N-cyclohexyl-2-[1-(4-fluorophenyl)-4-oxopyrazolo[3,4-d]pyrimidin-5-yl]acetamide
SYSTEMATIC NAME: N-cyclohexyl-2-[1-(4-fluorophenyl)-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl]ethanamide
MOLECULAR FORMULA: C19H20FN5O2
MOLECULAR WEIGHT: 369.392803
SMILES: C1CCC(CC1)NC(=O)CN2C=NC3=C(C2=O)C=NN3C4=CC=C(C=C4)F
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Product OPENEYE NAME: 5-[2-(azepan-1-yl)-2-oxo-ethyl]-1-(4-fluorophenyl)pyrazolo[3,4-d]pyrimidin-4-one
CAS Name: 5-[2-(1-azepanyl)-2-oxoethyl]-1-(4-fluorophenyl)-4-pyrazolo[3,4-d]pyrimidinone
IUPAC NAME: 5-[2-(azepan-1-yl)-2-oxoethyl]-1-(4-fluorophenyl)pyrazolo[3,4-d]pyrimidin-4-one
SYSTEMATIC NAME: 5-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-1-(4-fluorophenyl)pyrazolo[3,4-d]pyrimidin-4-one
MOLECULAR FORMULA: C19H20FN5O2
MOLECULAR WEIGHT: 369.392803
SMILES: C1CCCN(CC1)C(=O)CN2C=NC3=C(C2=O)C=NN3C4=CC=C(C=C4)F
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Product OPENEYE NAME: 1-(4-fluorophenyl)-5-(2-indolin-1-yl-2-oxo-ethyl)pyrazolo[3,4-d]pyrimidin-4-one
CAS Name: 5-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-1-(4-fluorophenyl)-4-pyrazolo[3,4-d]pyrimidinone
IUPAC NAME: 5-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-1-(4-fluorophenyl)pyrazolo[3,4-d]pyrimidin-4-one
SYSTEMATIC NAME: 5-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-1-(4-fluorophenyl)pyrazolo[3,4-d]pyrimidin-4-one
MOLECULAR FORMULA: C21H16FN5O2
MOLECULAR WEIGHT: 389.382443
SMILES: C1CN(C2=CC=CC=C21)C(=O)CN3C=NC4=C(C3=O)C=NN4C5=CC=C(C=C5)F
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