Saturday, December 1, 2012

All Chemical Compounds Information




Product OPENEYE NAME: 2,5-bis(4-chlorophenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
CAS Name: 2,5-bis(4-chlorophenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
IUPAC NAME: 2,5-bis(4-chlorophenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
SYSTEMATIC NAME: 2,5-bis(4-chlorophenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
MOLECULAR FORMULA: C19H10Cl2F3N3
MOLECULAR WEIGHT: 408.20401
SMILES: C1=CC(=CC=C1C2=NC3=CC(=NN3C(=C2)C(F)(F)F)C4=CC=C(C=C4)Cl)Cl
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Product OPENEYE NAME: 2-(4-chlorophenyl)-5-(4-methoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
CAS Name: 2-(4-chlorophenyl)-5-(4-methoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
IUPAC NAME: 2-(4-chlorophenyl)-5-(4-methoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
SYSTEMATIC NAME: 2-(4-chlorophenyl)-5-(4-methoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
MOLECULAR FORMULA: C20H13ClF3N3O
MOLECULAR WEIGHT: 403.78493
SMILES: COC1=CC=C(C=C1)C2=NC3=CC(=NN3C(=C2)C(F)(F)F)C4=CC=C(C=C4)Cl
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Product OPENEYE NAME: 3-(2-chlorophenyl)-N-indan-2-yl-5-methyl-isoxazole-4-carboxamide
CAS Name: 3-(2-chlorophenyl)-N-(2,3-dihydro-1H-inden-2-yl)-5-methyl-4-isoxazolecarboxamide
IUPAC NAME: 3-(2-chlorophenyl)-N-(2,3-dihydro-1H-inden-2-yl)-5-methyl-1,2-oxazole-4-carboxamide
SYSTEMATIC NAME: 3-(2-chlorophenyl)-N-(2,3-dihydro-1H-inden-2-yl)-5-methyl-1,2-oxazole-4-carboxamide
MOLECULAR FORMULA: C20H17ClN2O2
MOLECULAR WEIGHT: 352.81418
SMILES: CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3CC4=CC=CC=C4C3
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Product OPENEYE NAME: N-indan-2-ylcyclobutanecarboxamide
CAS Name: N-(2,3-dihydro-1H-inden-2-yl)cyclobutanecarboxamide
IUPAC NAME: N-(2,3-dihydro-1H-inden-2-yl)cyclobutanecarboxamide
SYSTEMATIC NAME: N-(2,3-dihydro-1H-inden-2-yl)cyclobutanecarboxamide
MOLECULAR FORMULA: C14H17NO
MOLECULAR WEIGHT: 215.29088
SMILES: C1CC(C1)C(=O)NC2CC3=CC=CC=C3C2
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Product OPENEYE NAME: N-indan-2-ylcyclohexanecarboxamide
CAS Name: N-(2,3-dihydro-1H-inden-2-yl)cyclohexanecarboxamide
IUPAC NAME: N-(2,3-dihydro-1H-inden-2-yl)cyclohexanecarboxamide
SYSTEMATIC NAME: N-(2,3-dihydro-1H-inden-2-yl)cyclohexanecarboxamide
MOLECULAR FORMULA: C16H21NO
MOLECULAR WEIGHT: 243.34404
SMILES: C1CCC(CC1)C(=O)NC2CC3=CC=CC=C3C2
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Product OPENEYE NAME: 4-isopropylsulfanyl-3-nitro-benzonitrile
CAS Name: 3-nitro-4-(propan-2-ylthio)benzonitrile
IUPAC NAME: 3-nitro-4-propan-2-ylsulfanylbenzonitrile
SYSTEMATIC NAME: 3-nitro-4-propan-2-ylsulfanyl-benzenecarbonitrile
MOLECULAR FORMULA: C10H10N2O2S
MOLECULAR WEIGHT: 222.2636
SMILES: CC(C)SC1=C(C=C(C=C1)C#N)[N+](=O)[O-]
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Product OPENEYE NAME: methyl 4-[(1-benzyl-4-piperidyl)amino]-3-nitro-benzoate
CAS Name: 3-nitro-4-[[1-(phenylmethyl)-4-piperidinyl]amino]benzoic acid methyl ester
IUPAC NAME: methyl 4-[(1-benzylpiperidin-4-yl)amino]-3-nitrobenzoate
SYSTEMATIC NAME: methyl 3-nitro-4-[[1-(phenylmethyl)piperidin-4-yl]amino]benzoate
MOLECULAR FORMULA: C20H23N3O4
MOLECULAR WEIGHT: 369.41432
SMILES: COC(=O)C1=CC(=C(C=C1)NC2CCN(CC2)CC3=CC=CC=C3)[N+](=O)[O-]
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Product OPENEYE NAME: 1-(2-ethoxyphenyl)-3-indan-2-yl-urea
CAS Name: 1-(2,3-dihydro-1H-inden-2-yl)-3-(2-ethoxyphenyl)urea
IUPAC NAME: 1-(2,3-dihydro-1H-inden-2-yl)-3-(2-ethoxyphenyl)urea
SYSTEMATIC NAME: 1-(2,3-dihydro-1H-inden-2-yl)-3-(2-ethoxyphenyl)urea
MOLECULAR FORMULA: C18H20N2O2
MOLECULAR WEIGHT: 296.3636
SMILES: CCOC1=CC=CC=C1NC(=O)NC2CC3=CC=CC=C3C2
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Product OPENEYE NAME: 1-indan-2-yl-3-(1-naphthyl)urea
CAS Name: 1-(2,3-dihydro-1H-inden-2-yl)-3-(1-naphthalenyl)urea
IUPAC NAME: 1-(2,3-dihydro-1H-inden-2-yl)-3-naphthalen-1-ylurea
SYSTEMATIC NAME: 1-(2,3-dihydro-1H-inden-2-yl)-3-naphthalen-1-yl-urea
MOLECULAR FORMULA: C20H18N2O
MOLECULAR WEIGHT: 302.36972
SMILES: C1C(CC2=CC=CC=C21)NC(=O)NC3=CC=CC4=CC=CC=C43
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Product OPENEYE NAME: N-indan-2-ylcyclopropanecarboxamide
CAS Name: N-(2,3-dihydro-1H-inden-2-yl)cyclopropanecarboxamide
IUPAC NAME: N-(2,3-dihydro-1H-inden-2-yl)cyclopropanecarboxamide
SYSTEMATIC NAME: N-(2,3-dihydro-1H-inden-2-yl)cyclopropanecarboxamide
MOLECULAR FORMULA: C13H15NO
MOLECULAR WEIGHT: 201.2643
SMILES: C1CC1C(=O)NC2CC3=CC=CC=C3C2
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Product OPENEYE NAME: N-indan-2-yl-3,4-dimethoxy-benzamide
CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-3,4-dimethoxybenzamide
IUPAC NAME: N-(2,3-dihydro-1H-inden-2-yl)-3,4-dimethoxybenzamide
SYSTEMATIC NAME: N-(2,3-dihydro-1H-inden-2-yl)-3,4-dimethoxy-benzamide
MOLECULAR FORMULA: C18H19NO3
MOLECULAR WEIGHT: 297.34836
SMILES: COC1=C(C=C(C=C1)C(=O)NC2CC3=CC=CC=C3C2)OC
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Product OPENEYE NAME: N-indan-2-yl-2,1,3-benzoxadiazole-5-carboxamide
CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2,1,3-benzoxadiazole-5-carboxamide
IUPAC NAME: N-(2,3-dihydro-1H-inden-2-yl)-2,1,3-benzoxadiazole-5-carboxamide
SYSTEMATIC NAME: N-(2,3-dihydro-1H-inden-2-yl)-2,1,3-benzoxadiazole-5-carboxamide
MOLECULAR FORMULA: C16H13N3O2
MOLECULAR WEIGHT: 279.29332
SMILES: C1C(CC2=CC=CC=C21)NC(=O)C3=CC4=NON=C4C=C3
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Product OPENEYE NAME: N-[4-(indan-2-ylsulfamoyl)phenyl]acetamide
CAS Name: N-[4-(2,3-dihydro-1H-inden-2-ylsulfamoyl)phenyl]acetamide
IUPAC NAME: N-[4-(2,3-dihydro-1H-inden-2-ylsulfamoyl)phenyl]acetamide
SYSTEMATIC NAME: N-[4-(2,3-dihydro-1H-inden-2-ylsulfamoyl)phenyl]ethanamide
MOLECULAR FORMULA: C17H18N2O3S
MOLECULAR WEIGHT: 330.40142
SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2CC3=CC=CC=C3C2
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Product OPENEYE NAME: N-indan-2-ylbenzenesulfonamide
CAS Name: N-(2,3-dihydro-1H-inden-2-yl)benzenesulfonamide
IUPAC NAME: N-(2,3-dihydro-1H-inden-2-yl)benzenesulfonamide
SYSTEMATIC NAME: N-(2,3-dihydro-1H-inden-2-yl)benzenesulfonamide
MOLECULAR FORMULA: C15H15NO2S
MOLECULAR WEIGHT: 273.3501
SMILES: C1C(CC2=CC=CC=C21)NS(=O)(=O)C3=CC=CC=C3
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Product OPENEYE NAME: N-indan-2-yl-2,1,3-benzoxadiazole-4-sulfonamide
CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2,1,3-benzoxadiazole-4-sulfonamide
IUPAC NAME: N-(2,3-dihydro-1H-inden-2-yl)-2,1,3-benzoxadiazole-4-sulfonamide
SYSTEMATIC NAME: N-(2,3-dihydro-1H-inden-2-yl)-2,1,3-benzoxadiazole-4-sulfonamide
MOLECULAR FORMULA: C15H13N3O3S
MOLECULAR WEIGHT: 315.34702
SMILES: C1C(CC2=CC=CC=C21)NS(=O)(=O)C3=CC=CC4=NON=C43
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Product OPENEYE NAME: 5-bromo-N-indan-2-yl-thiophene-2-sulfonamide
CAS Name: 5-bromo-N-(2,3-dihydro-1H-inden-2-yl)-2-thiophenesulfonamide
IUPAC NAME: 5-bromo-N-(2,3-dihydro-1H-inden-2-yl)thiophene-2-sulfonamide
SYSTEMATIC NAME: 5-bromanyl-N-(2,3-dihydro-1H-inden-2-yl)thiophene-2-sulfonamide
MOLECULAR FORMULA: C13H12BrNO2S2
MOLECULAR WEIGHT: 358.27388
SMILES: C1C(CC2=CC=CC=C21)NS(=O)(=O)C3=CC=C(S3)Br
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