Product OPENEYE NAME: N-(4-fluorophenyl)-2,2,5,7-tetramethyl-1-oxo-indane-4-carboxamide
CAS Name: N-(4-fluorophenyl)-2,2,5,7-tetramethyl-1-oxo-3H-indene-4-carboxamide
IUPAC NAME: N-(4-fluorophenyl)-2,2,5,7-tetramethyl-1-oxo-3H-indene-4-carboxamide
SYSTEMATIC NAME: N-(4-fluorophenyl)-2,2,5,7-tetramethyl-1-oxidanylidene-3H-indene-4-carboxamide
MOLECULAR FORMULA: C20H20FNO2
MOLECULAR WEIGHT: 325.376703
SMILES: CC1=CC(=C(C2=C1C(=O)C(C2)(C)C)C(=O)NC3=CC=C(C=C3)F)C
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Product OPENEYE NAME: 4-(2-thienyl)-4,5-dihydropyrrolo[1,2-a]quinoxaline
CAS Name: 4-thiophen-2-yl-4,5-dihydropyrrolo[1,2-a]quinoxaline
IUPAC NAME: 4-thiophen-2-yl-4,5-dihydropyrrolo[1,2-a]quinoxaline
SYSTEMATIC NAME: 4-thiophen-2-yl-4,5-dihydropyrrolo[1,2-a]quinoxaline
MOLECULAR FORMULA: C15H12N2S
MOLECULAR WEIGHT: 252.33418
SMILES: C1=CC=C2C(=C1)NC(C3=CC=CN32)C4=CC=CS4
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Product OPENEYE NAME: 4-(4-chlorophenyl)-4,5-dihydropyrrolo[1,2-a]quinoxaline
CAS Name: 4-(4-chlorophenyl)-4,5-dihydropyrrolo[1,2-a]quinoxaline
IUPAC NAME: 4-(4-chlorophenyl)-4,5-dihydropyrrolo[1,2-a]quinoxaline
SYSTEMATIC NAME: 4-(4-chlorophenyl)-4,5-dihydropyrrolo[1,2-a]quinoxaline
MOLECULAR FORMULA: C17H13ClN2
MOLECULAR WEIGHT: 280.75152
SMILES: C1=CC=C2C(=C1)NC(C3=CC=CN32)C4=CC=C(C=C4)Cl
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Product OPENEYE NAME: 4-(5-chloro-2-thienyl)-N-methyl-thiazol-2-amine
CAS Name: 4-(5-chloro-2-thiophenyl)-N-methyl-2-thiazolamine
IUPAC NAME: 4-(5-chlorothiophen-2-yl)-N-methyl-1,3-thiazol-2-amine
SYSTEMATIC NAME: 4-(5-chloranylthiophen-2-yl)-N-methyl-1,3-thiazol-2-amine
MOLECULAR FORMULA: C8H7ClN2S2
MOLECULAR WEIGHT: 230.73758
SMILES: CNC1=NC(=CS1)C2=CC=C(S2)Cl
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Product OPENEYE NAME: 4-(5-chloro-2-thienyl)-N-phenyl-thiazol-2-amine
CAS Name: 4-(5-chloro-2-thiophenyl)-N-phenyl-2-thiazolamine
IUPAC NAME: 4-(5-chlorothiophen-2-yl)-N-phenyl-1,3-thiazol-2-amine
SYSTEMATIC NAME: 4-(5-chloranylthiophen-2-yl)-N-phenyl-1,3-thiazol-2-amine
MOLECULAR FORMULA: C13H9ClN2S2
MOLECULAR WEIGHT: 292.80696
SMILES: C1=CC=C(C=C1)NC2=NC(=CS2)C3=CC=C(S3)Cl
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Product OPENEYE NAME: 5-methoxy-N-[(4-methoxyphenyl)methyl]-N-[(1-methylpyrrol-2-yl)methyl]-1H-indole-2-carboxamide
CAS Name: 5-methoxy-N-[(4-methoxyphenyl)methyl]-N-[(1-methyl-2-pyrrolyl)methyl]-1H-indole-2-carboxamide
IUPAC NAME: 5-methoxy-N-[(4-methoxyphenyl)methyl]-N-[(1-methylpyrrol-2-yl)methyl]-1H-indole-2-carboxamide
SYSTEMATIC NAME: 5-methoxy-N-[(4-methoxyphenyl)methyl]-N-[(1-methylpyrrol-2-yl)methyl]-1H-indole-2-carboxamide
MOLECULAR FORMULA: C24H25N3O3
MOLECULAR WEIGHT: 403.4736
SMILES: CN1C=CC=C1CN(CC2=CC=C(C=C2)OC)C(=O)C3=CC4=C(N3)C=CC(=C4)OC
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Product OPENEYE NAME: 1-[(1-tert-butyl-5-methyl-pyrazole-3-carbonyl)amino]-3-[4-(trifluoromethyl)phenyl]urea
CAS Name: 1-[[(1-tert-butyl-5-methyl-3-pyrazolyl)-oxomethyl]amino]-3-[4-(trifluoromethyl)phenyl]urea
IUPAC NAME: 1-[(1-tert-butyl-5-methylpyrazole-3-carbonyl)amino]-3-[4-(trifluoromethyl)phenyl]urea
SYSTEMATIC NAME: 1-[(1-tert-butyl-5-methyl-pyrazol-3-yl)carbonylamino]-3-[4-(trifluoromethyl)phenyl]urea
MOLECULAR FORMULA: C17H20F3N5O2
MOLECULAR WEIGHT: 383.36821
SMILES: CC1=CC(=NN1C(C)(C)C)C(=O)NNC(=O)NC2=CC=C(C=C2)C(F)(F)F
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Product OPENEYE NAME: 2-hydroxy-3-[2-(2-hydroxyphenyl)-2-oxo-ethyl]chromen-4-one
CAS Name: 2-hydroxy-3-[2-(2-hydroxyphenyl)-2-oxoethyl]-1-benzopyran-4-one
IUPAC NAME: 2-hydroxy-3-[2-(2-hydroxyphenyl)-2-oxoethyl]chromen-4-one
SYSTEMATIC NAME: 3-[2-(2-hydroxyphenyl)-2-oxidanylidene-ethyl]-2-oxidanyl-chromen-4-one
MOLECULAR FORMULA: C17H12O5
MOLECULAR WEIGHT: 296.27418
SMILES: C1=CC=C2C(=C1)C(=O)C(=C(O2)O)CC(=O)C3=CC=CC=C3O
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Product OPENEYE NAME: 5-(2-benzylsulfanylpyrimidin-4-yl)-2-(4-chlorophenyl)-4-methyl-thiazole
CAS Name: 2-(4-chlorophenyl)-4-methyl-5-[2-(phenylmethylthio)-4-pyrimidinyl]thiazole
IUPAC NAME: 5-(2-benzylsulfanylpyrimidin-4-yl)-2-(4-chlorophenyl)-4-methyl-1,3-thiazole
SYSTEMATIC NAME: 2-(4-chlorophenyl)-4-methyl-5-[2-(phenylmethylsulfanyl)pyrimidin-4-yl]-1,3-thiazole
MOLECULAR FORMULA: C21H16ClN3S2
MOLECULAR WEIGHT: 409.95484
SMILES: CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C3=NC(=NC=C3)SCC4=CC=CC=C4
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Product OPENEYE NAME: N-methyl-2-[4-(5-nitro-2-pyridyl)piperazin-1-yl]-N-phenyl-acetamide
CAS Name: N-methyl-2-[4-(5-nitro-2-pyridinyl)-1-piperazinyl]-N-phenylacetamide
IUPAC NAME: N-methyl-2-[4-(5-nitropyridin-2-yl)piperazin-1-yl]-N-phenylacetamide
SYSTEMATIC NAME: N-methyl-2-[4-(5-nitropyridin-2-yl)piperazin-1-yl]-N-phenyl-ethanamide
MOLECULAR FORMULA: C18H21N5O3
MOLECULAR WEIGHT: 355.39104
SMILES: CN(C1=CC=CC=C1)C(=O)CN2CCN(CC2)C3=NC=C(C=C3)[N+](=O)[O-]
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Product OPENEYE NAME: N-[4-(4-bromophenyl)-2-methyl-5-(trifluoromethyl)pyrazol-3-yl]-2-(2-fluorophenyl)acetamide
CAS Name: N-[4-(4-bromophenyl)-2-methyl-5-(trifluoromethyl)-3-pyrazolyl]-2-(2-fluorophenyl)acetamide
IUPAC NAME: N-[4-(4-bromophenyl)-2-methyl-5-(trifluoromethyl)pyrazol-3-yl]-2-(2-fluorophenyl)acetamide
SYSTEMATIC NAME: N-[4-(4-bromophenyl)-2-methyl-5-(trifluoromethyl)pyrazol-3-yl]-2-(2-fluorophenyl)ethanamide
MOLECULAR FORMULA: C19H14BrF4N3O
MOLECULAR WEIGHT: 456.231573
SMILES: CN1C(=C(C(=N1)C(F)(F)F)C2=CC=C(C=C2)Br)NC(=O)CC3=CC=CC=C3F
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Product OPENEYE NAME: (2R)-1-[4-(2-methoxyphenyl)-1-piperidyl]-2-[4-[5-(trifluoromethyl)-2-pyridyl]piperazin-1-yl]propan-1-one
CAS Name: (2R)-1-[4-(2-methoxyphenyl)-1-piperidinyl]-2-[4-[5-(trifluoromethyl)-2-pyridinyl]-1-piperazinyl]-1-propanone
IUPAC NAME: (2R)-1-[4-(2-methoxyphenyl)piperidin-1-yl]-2-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]propan-1-one
SYSTEMATIC NAME: (2R)-1-[4-(2-methoxyphenyl)piperidin-1-yl]-2-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]propan-1-one
MOLECULAR FORMULA: C25H31F3N4O2
MOLECULAR WEIGHT: 476.53445
SMILES: C[C@H](C(=O)N1CCC(CC1)C2=CC=CC=C2OC)N3CCN(CC3)C4=NC=C(C=C4)C(F)(F)F
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