Sunday, December 30, 2012

All Chemical Compounds Information




Product OPENEYE NAME: 3-[2-(benzenesulfonyl)-3-(2-furyl)-3,4-dihydropyrazol-5-yl]pyridine
CAS Name: 3-[2-(benzenesulfonyl)-3-(2-furanyl)-3,4-dihydropyrazol-5-yl]pyridine
IUPAC NAME: 3-[2-(benzenesulfonyl)-3-(furan-2-yl)-3,4-dihydropyrazol-5-yl]pyridine
SYSTEMATIC NAME: 3-[3-(furan-2-yl)-2-(phenylsulfonyl)-3,4-dihydropyrazol-5-yl]pyridine
MOLECULAR FORMULA: C18H15N3O3S
MOLECULAR WEIGHT: 353.395
SMILES: C1C(N(N=C1C2=CN=CC=C2)S(=O)(=O)C3=CC=CC=C3)C4=CC=CO4
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Product OPENEYE NAME: 1-[3-(2-furyl)-5-(3-pyridyl)-3,4-dihydropyrazol-2-yl]ethanone
CAS Name: 1-[3-(2-furanyl)-5-(3-pyridinyl)-3,4-dihydropyrazol-2-yl]ethanone
IUPAC NAME: 1-[3-(furan-2-yl)-5-pyridin-3-yl-3,4-dihydropyrazol-2-yl]ethanone
SYSTEMATIC NAME: 1-[3-(furan-2-yl)-5-pyridin-3-yl-3,4-dihydropyrazol-2-yl]ethanone
MOLECULAR FORMULA: C14H13N3O2
MOLECULAR WEIGHT: 255.27192
SMILES: CC(=O)N1C(CC(=N1)C2=CN=CC=C2)C3=CC=CO3
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Product OPENEYE NAME: 1-[3-(2-furyl)-5-(3-pyridyl)-3,4-dihydropyrazol-2-yl]propan-1-one
CAS Name: 1-[3-(2-furanyl)-5-(3-pyridinyl)-3,4-dihydropyrazol-2-yl]-1-propanone
IUPAC NAME: 1-[3-(furan-2-yl)-5-pyridin-3-yl-3,4-dihydropyrazol-2-yl]propan-1-one
SYSTEMATIC NAME: 1-[3-(furan-2-yl)-5-pyridin-3-yl-3,4-dihydropyrazol-2-yl]propan-1-one
MOLECULAR FORMULA: C15H15N3O2
MOLECULAR WEIGHT: 269.2985
SMILES: CCC(=O)N1C(CC(=N1)C2=CN=CC=C2)C3=CC=CO3
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Product OPENEYE NAME: 4-[5-(2-ethoxyphenyl)-3-quinoxalin-6-yl-3,4-dihydropyrazol-2-yl]-4-oxo-butanoic acid
CAS Name: 4-[5-(2-ethoxyphenyl)-3-(6-quinoxalinyl)-3,4-dihydropyrazol-2-yl]-4-oxobutanoic acid
IUPAC NAME: 4-[5-(2-ethoxyphenyl)-3-quinoxalin-6-yl-3,4-dihydropyrazol-2-yl]-4-oxobutanoic acid
SYSTEMATIC NAME: 4-[5-(2-ethoxyphenyl)-3-quinoxalin-6-yl-3,4-dihydropyrazol-2-yl]-4-oxidanylidene-butanoic acid
MOLECULAR FORMULA: C23H22N4O4
MOLECULAR WEIGHT: 418.44518
SMILES: CCOC1=CC=CC=C1C2=NN(C(C2)C3=CC4=NC=CN=C4C=C3)C(=O)CCC(=O)O
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Product OPENEYE NAME: (4-methoxyphenyl)-[3-quinoxalin-6-yl-5-(3-thienyl)-3,4-dihydropyrazol-2-yl]methanone
CAS Name: (4-methoxyphenyl)-[3-(6-quinoxalinyl)-5-(3-thiophenyl)-3,4-dihydropyrazol-2-yl]methanone
IUPAC NAME: (4-methoxyphenyl)-(3-quinoxalin-6-yl-5-thiophen-3-yl-3,4-dihydropyrazol-2-yl)methanone
SYSTEMATIC NAME: (4-methoxyphenyl)-(3-quinoxalin-6-yl-5-thiophen-3-yl-3,4-dihydropyrazol-2-yl)methanone
MOLECULAR FORMULA: C23H18N4O2S
MOLECULAR WEIGHT: 414.47962
SMILES: COC1=CC=C(C=C1)C(=O)N2C(CC(=N2)C3=CSC=C3)C4=CC5=NC=CN=C5C=C4
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Product OPENEYE NAME: 2-furyl-[3-quinoxalin-6-yl-5-(3-thienyl)-3,4-dihydropyrazol-2-yl]methanone
CAS Name: 2-furanyl-[3-(6-quinoxalinyl)-5-(3-thiophenyl)-3,4-dihydropyrazol-2-yl]methanone
IUPAC NAME: furan-2-yl-(3-quinoxalin-6-yl-5-thiophen-3-yl-3,4-dihydropyrazol-2-yl)methanone
SYSTEMATIC NAME: furan-2-yl-(3-quinoxalin-6-yl-5-thiophen-3-yl-3,4-dihydropyrazol-2-yl)methanone
MOLECULAR FORMULA: C20H14N4O2S
MOLECULAR WEIGHT: 374.41576
SMILES: C1C(N(N=C1C2=CSC=C2)C(=O)C3=CC=CO3)C4=CC5=NC=CN=C5C=C4
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Product OPENEYE NAME: N-[4-[3-(3,4-dimethoxyphenyl)-2-propanoyl-3,4-dihydropyrazol-5-yl]phenyl]methanesulfonamide
CAS Name: N-[4-[3-(3,4-dimethoxyphenyl)-2-(1-oxopropyl)-3,4-dihydropyrazol-5-yl]phenyl]methanesulfonamide
IUPAC NAME: N-[4-[3-(3,4-dimethoxyphenyl)-2-propanoyl-3,4-dihydropyrazol-5-yl]phenyl]methanesulfonamide
SYSTEMATIC NAME: N-[4-[3-(3,4-dimethoxyphenyl)-2-propanoyl-3,4-dihydropyrazol-5-yl]phenyl]methanesulfonamide
MOLECULAR FORMULA: C21H25N3O5S
MOLECULAR WEIGHT: 431.5053
SMILES: CCC(=O)N1C(CC(=N1)C2=CC=C(C=C2)NS(=O)(=O)C)C3=CC(=C(C=C3)OC)OC
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Product OPENEYE NAME: N-[2-[2-(benzenesulfonyl)-3-quinoxalin-6-yl-3,4-dihydropyrazol-5-yl]phenyl]methanesulfonamide
CAS Name: N-[2-[2-(benzenesulfonyl)-3-(6-quinoxalinyl)-3,4-dihydropyrazol-5-yl]phenyl]methanesulfonamide
IUPAC NAME: N-[2-[2-(benzenesulfonyl)-3-quinoxalin-6-yl-3,4-dihydropyrazol-5-yl]phenyl]methanesulfonamide
SYSTEMATIC NAME: N-[2-[2-(phenylsulfonyl)-3-quinoxalin-6-yl-3,4-dihydropyrazol-5-yl]phenyl]methanesulfonamide
MOLECULAR FORMULA: C24H21N5O4S2
MOLECULAR WEIGHT: 507.58464
SMILES: CS(=O)(=O)NC1=CC=CC=C1C2=NN(C(C2)C3=CC4=NC=CN=C4C=C3)S(=O)(=O)C5=CC=CC=C5
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Product OPENEYE NAME: 4-[2-(benzenesulfonyl)-5-methyl-3,4-dihydropyrazol-3-yl]-N,N-dimethyl-aniline
CAS Name: 4-[2-(benzenesulfonyl)-5-methyl-3,4-dihydropyrazol-3-yl]-N,N-dimethylaniline
IUPAC NAME: 4-[2-(benzenesulfonyl)-5-methyl-3,4-dihydropyrazol-3-yl]-N,N-dimethylaniline
SYSTEMATIC NAME: N,N-dimethyl-4-[5-methyl-2-(phenylsulfonyl)-3,4-dihydropyrazol-3-yl]aniline
MOLECULAR FORMULA: C18H21N3O2S
MOLECULAR WEIGHT: 343.44324
SMILES: CC1=NN(C(C1)C2=CC=C(C=C2)N(C)C)S(=O)(=O)C3=CC=CC=C3
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Product OPENEYE NAME: 4-[2-acetyl-3-(2-chloro-7-methoxy-3-quinolyl)-3,4-dihydropyrazol-5-yl]benzonitrile
CAS Name: 4-[2-acetyl-3-(2-chloro-7-methoxy-3-quinolinyl)-3,4-dihydropyrazol-5-yl]benzonitrile
IUPAC NAME: 4-[2-acetyl-3-(2-chloro-7-methoxyquinolin-3-yl)-3,4-dihydropyrazol-5-yl]benzonitrile
SYSTEMATIC NAME: 4-[3-(2-chloranyl-7-methoxy-quinolin-3-yl)-2-ethanoyl-3,4-dihydropyrazol-5-yl]benzenecarbonitrile
MOLECULAR FORMULA: C22H17ClN4O2
MOLECULAR WEIGHT: 404.84898
SMILES: CC(=O)N1C(CC(=N1)C2=CC=C(C=C2)C#N)C3=C(N=C4C=C(C=CC4=C3)OC)Cl
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Product OPENEYE NAME: (E)-1-(6-chloro-2-methyl-4-phenyl-3-quinolyl)-3-[4-(dimethylamino)phenyl]prop-2-en-1-one
CAS Name: (E)-1-(6-chloro-2-methyl-4-phenyl-3-quinolinyl)-3-[4-(dimethylamino)phenyl]-2-propen-1-one
IUPAC NAME: (E)-1-(6-chloro-2-methyl-4-phenylquinolin-3-yl)-3-[4-(dimethylamino)phenyl]prop-2-en-1-one
SYSTEMATIC NAME: (E)-1-(6-chloranyl-2-methyl-4-phenyl-quinolin-3-yl)-3-[4-(dimethylamino)phenyl]prop-2-en-1-one
MOLECULAR FORMULA: C27H23ClN2O
MOLECULAR WEIGHT: 426.93732
SMILES: CC1=C(C(=C2C=C(C=CC2=N1)Cl)C3=CC=CC=C3)C(=O)/C=C/C4=CC=C(C=C4)N(C)C
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Product OPENEYE NAME: N1-[(2-fluorophenyl)methyl]-N4-thiazol-2-yl-piperidine-1,4-dicarboxamide
CAS Name: N1-[(2-fluorophenyl)methyl]-N4-(2-thiazolyl)piperidine-1,4-dicarboxamide
IUPAC NAME: 1-N-[(2-fluorophenyl)methyl]-4-N-(1,3-thiazol-2-yl)piperidine-1,4-dicarboxamide
SYSTEMATIC NAME: N1-[(2-fluorophenyl)methyl]-N4-(1,3-thiazol-2-yl)piperidine-1,4-dicarboxamide
MOLECULAR FORMULA: C17H19FN4O2S
MOLECULAR WEIGHT: 362.421763
SMILES: C1CN(CCC1C(=O)NC2=NC=CS2)C(=O)NCC3=CC=CC=C3F
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Product OPENEYE NAME: N-[4-(phenylcarbamoylamino)phenyl]-1-propanoyl-piperidine-2-carboxamide
CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-1-(1-oxopropyl)-2-piperidinecarboxamide
IUPAC NAME: N-[4-(phenylcarbamoylamino)phenyl]-1-propanoylpiperidine-2-carboxamide
SYSTEMATIC NAME: N-[4-(phenylcarbamoylamino)phenyl]-1-propanoyl-piperidine-2-carboxamide
MOLECULAR FORMULA: C22H26N4O3
MOLECULAR WEIGHT: 394.46684
SMILES: CCC(=O)N1CCCCC1C(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3
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