Product OPENEYE NAME: 3-[1-(2-bromo-4-nitro-phenyl)imino-2,7-dimethyl-1-morpholino-3-phenyl-pyrazolo[4,3-c][1,5,2]diazaphosphinin-5-yl]propanenitrile
CAS Name: 3-[1-(2-bromo-4-nitrophenyl)imino-2,7-dimethyl-1-(4-morpholinyl)-3-phenyl-5-pyrazolo[4,3-c][1,5,2]diazaphosphorinyl]propanenitrile
IUPAC NAME: 3-[1-(2-bromo-4-nitrophenyl)imino-2,7-dimethyl-1-morpholin-4-yl-3-phenylpyrazolo[4,3-c][1,5,2]diazaphosphinin-5-yl]propanenitrile
SYSTEMATIC NAME: 3-[1-(2-bromanyl-4-nitro-phenyl)imino-2,7-dimethyl-1-morpholin-4-yl-3-phenyl-pyrazolo[4,3-c][1,5,2]diazaphosphinin-5-yl]propanenitrile
MOLECULAR FORMULA: C25H26BrN8O3P
MOLECULAR WEIGHT: 597.403501
SMILES: CC1=NN(C2=C1P(=NC3=C(C=C(C=C3)[N+](=O)[O-])Br)(N(C(=N2)C4=CC=CC=C4)C)N5CCOCC5)CCC#N
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Product OPENEYE NAME: N-[(1-acetyl-4-piperidylidene)amino]-3-(diethylsulfamoyl)benzamide
CAS Name: N-[(1-acetyl-4-piperidinylidene)amino]-3-(diethylsulfamoyl)benzamide
IUPAC NAME: N-[(1-acetylpiperidin-4-ylidene)amino]-3-(diethylsulfamoyl)benzamide
SYSTEMATIC NAME: 3-(diethylsulfamoyl)-N-[(1-ethanoylpiperidin-4-ylidene)amino]benzamide
MOLECULAR FORMULA: C18H26N4O4S
MOLECULAR WEIGHT: 394.48844
SMILES: CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NN=C2CCN(CC2)C(=O)C
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Product OPENEYE NAME: 3-(2-chloro-7-methyl-3-quinolyl)-N-methyl-5-(p-tolyl)-3,4-dihydropyrazole-2-carbothioamide
CAS Name: 3-(2-chloro-7-methyl-3-quinolinyl)-N-methyl-5-(4-methylphenyl)-3,4-dihydropyrazole-2-carbothioamide
IUPAC NAME: 3-(2-chloro-7-methylquinolin-3-yl)-N-methyl-5-(4-methylphenyl)-3,4-dihydropyrazole-2-carbothioamide
SYSTEMATIC NAME: 3-(2-chloranyl-7-methyl-quinolin-3-yl)-N-methyl-5-(4-methylphenyl)-3,4-dihydropyrazole-2-carbothioamide
MOLECULAR FORMULA: C22H21ClN4S
MOLECULAR WEIGHT: 408.94694
SMILES: CC1=CC=C(C=C1)C2=NN(C(C2)C3=C(N=C4C=C(C=CC4=C3)C)Cl)C(=S)NC
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Product OPENEYE NAME: [1-[[[3-chloro-5-(trifluoromethyl)-2-pyridyl]hydrazono]methyl]-2-methyl-indolizin-3-yl]-(4-fluorophenyl)methanone
CAS Name: [1-[[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]hydrazinylidene]methyl]-2-methyl-3-indolizinyl]-(4-fluorophenyl)methanone
IUPAC NAME: [1-[[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]hydrazinylidene]methyl]-2-methylindolizin-3-yl]-(4-fluorophenyl)methanone
SYSTEMATIC NAME: [1-[[[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]hydrazinylidene]methyl]-2-methyl-indolizin-3-yl]-(4-fluorophenyl)methanone
MOLECULAR FORMULA: C23H15ClF4N4O
MOLECULAR WEIGHT: 474.838013
SMILES: CC1=C(N2C=CC=CC2=C1C=NNC3=C(C=C(C=N3)C(F)(F)F)Cl)C(=O)C4=CC=C(C=C4)F
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Product OPENEYE NAME: N-(4-chlorophenyl)-3-nitro-4-[2-[(2-nitrophenyl)methylene]hydrazino]benzenesulfonamide
CAS Name: N-(4-chlorophenyl)-3-nitro-4-[2-[(2-nitrophenyl)methylidene]hydrazinyl]benzenesulfonamide
IUPAC NAME: N-(4-chlorophenyl)-3-nitro-4-[2-[(2-nitrophenyl)methylidene]hydrazinyl]benzenesulfonamide
SYSTEMATIC NAME: N-(4-chlorophenyl)-3-nitro-4-[2-[(2-nitrophenyl)methylidene]hydrazinyl]benzenesulfonamide
MOLECULAR FORMULA: C19H14ClN5O6S
MOLECULAR WEIGHT: 475.86236
SMILES: C1=CC=C(C(=C1)C=NNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)[N+](=O)[O-])[N+](=O)[O-]
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Product OPENEYE NAME: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-(1-piperidylsulfonyl)benzamide
CAS Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-(1-piperidinylsulfonyl)benzamide
IUPAC NAME: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-piperidin-1-ylsulfonylbenzamide
SYSTEMATIC NAME: N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]-3-piperidin-1-ylsulfonyl-benzamide
MOLECULAR FORMULA: C25H27N3O7S2
MOLECULAR WEIGHT: 545.62778
SMILES: COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCC4
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Product OPENEYE NAME: 2-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanylmethylsulfanyl]-5-phenyl-1,3,4-oxadiazole
CAS Name: 2-[[[3-(methylthio)-1,2,4-thiadiazol-5-yl]thio]methylthio]-5-phenyl-1,3,4-oxadiazole
IUPAC NAME: 2-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanylmethylsulfanyl]-5-phenyl-1,3,4-oxadiazole
SYSTEMATIC NAME: 2-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanylmethylsulfanyl]-5-phenyl-1,3,4-oxadiazole
MOLECULAR FORMULA: C12H10N4OS4
MOLECULAR WEIGHT: 354.494
SMILES: CSC1=NSC(=N1)SCSC2=NN=C(O2)C3=CC=CC=C3
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Product OPENEYE NAME: 4-tert-butyl-N'-[2-(3-methoxyphenoxy)acetyl]benzohydrazide
CAS Name: 4-tert-butyl-N'-[2-(3-methoxyphenoxy)-1-oxoethyl]benzohydrazide
IUPAC NAME: 4-tert-butyl-N'-[2-(3-methoxyphenoxy)acetyl]benzohydrazide
SYSTEMATIC NAME: 4-tert-butyl-N'-[2-(3-methoxyphenoxy)ethanoyl]benzohydrazide
MOLECULAR FORMULA: C20H24N2O4
MOLECULAR WEIGHT: 356.41556
SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=CC(=C2)OC
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Product OPENEYE NAME: 3-(2-chlorophenyl)-1-cyclohexyl-1-methyl-urea
CAS Name: 3-(2-chlorophenyl)-1-cyclohexyl-1-methylurea
IUPAC NAME: 3-(2-chlorophenyl)-1-cyclohexyl-1-methylurea
SYSTEMATIC NAME: 3-(2-chlorophenyl)-1-cyclohexyl-1-methyl-urea
MOLECULAR FORMULA: C14H19ClN2O
MOLECULAR WEIGHT: 266.76646
SMILES: CN(C1CCCCC1)C(=O)NC2=CC=CC=C2Cl
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Product OPENEYE NAME: 1-ethyl-4-methyl-piperidine
CAS Name: 1-ethyl-4-methylpiperidine
IUPAC NAME: 1-ethyl-4-methylpiperidine
SYSTEMATIC NAME: 1-ethyl-4-methyl-piperidine
MOLECULAR FORMULA: C8H17N
MOLECULAR WEIGHT: 127.22728
SMILES: CCN1CCC(CC1)C
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Product OPENEYE NAME: 4,5-dihydro-1,4-benzothiazepin-3-one
CAS Name: 4,5-dihydro-1,4-benzothiazepin-3-one
IUPAC NAME: 4,5-dihydro-1,4-benzothiazepin-3-one
SYSTEMATIC NAME: 4,5-dihydro-1,4-benzothiazepin-3-one
MOLECULAR FORMULA: C9H9NOS
MOLECULAR WEIGHT: 179.23886
SMILES: C1C2=CC=CC=C2SCC(=O)N1
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Product OPENEYE NAME: N-isopropyl-4-[4-(4-quinolyl)pyrazol-1-yl]benzamide
CAS Name: N-propan-2-yl-4-[4-(4-quinolinyl)-1-pyrazolyl]benzamide
IUPAC NAME: N-propan-2-yl-4-(4-quinolin-4-ylpyrazol-1-yl)benzamide
SYSTEMATIC NAME: N-propan-2-yl-4-(4-quinolin-4-ylpyrazol-1-yl)benzamide
MOLECULAR FORMULA: C22H20N4O
MOLECULAR WEIGHT: 356.4204
SMILES: CC(C)NC(=O)C1=CC=C(C=C1)N2C=C(C=N2)C3=CC=NC4=CC=CC=C34
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Product OPENEYE NAME: 6-(4-chlorophenyl)-2-(2,6-dimethoxyphenoxy)-5-methylsulfonyl-pyridine-3-carbonitrile
CAS Name: 6-(4-chlorophenyl)-2-(2,6-dimethoxyphenoxy)-5-methylsulfonyl-3-pyridinecarbonitrile
IUPAC NAME: 6-(4-chlorophenyl)-2-(2,6-dimethoxyphenoxy)-5-methylsulfonylpyridine-3-carbonitrile
SYSTEMATIC NAME: 6-(4-chlorophenyl)-2-(2,6-dimethoxyphenoxy)-5-methylsulfonyl-pyridine-3-carbonitrile
MOLECULAR FORMULA: C21H17ClN2O5S
MOLECULAR WEIGHT: 444.88808
SMILES: COC1=C(C(=CC=C1)OC)OC2=NC(=C(C=C2C#N)S(=O)(=O)C)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: 6-(cyclohexylamino)-1-[(2,4-difluorophenyl)methyl]-3-methyl-pyrimidine-2,4-dione
CAS Name: 6-(cyclohexylamino)-1-[(2,4-difluorophenyl)methyl]-3-methylpyrimidine-2,4-dione
IUPAC NAME: 6-(cyclohexylamino)-1-[(2,4-difluorophenyl)methyl]-3-methylpyrimidine-2,4-dione
SYSTEMATIC NAME: 1-[[2,4-bis(fluoranyl)phenyl]methyl]-6-(cyclohexylamino)-3-methyl-pyrimidine-2,4-dione
MOLECULAR FORMULA: C18H21F2N3O2
MOLECULAR WEIGHT: 349.375046
SMILES: CN1C(=O)C=C(N(C1=O)CC2=C(C=C(C=C2)F)F)NC3CCCCC3
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