Sunday, January 1, 2012

All Chemical Compounds Information




Product OPENEYE NAME: 3-(4-chloroanilino)-5-[(5-methyl-1H-pyrazol-3-yl)amino]-N-(2-piperidyl)pyrazine-2-carboxamide
CAS Name: 3-(4-chloroanilino)-5-[(5-methyl-1H-pyrazol-3-yl)amino]-N-(2-piperidinyl)-2-pyrazinecarboxamide
IUPAC NAME: 3-(4-chloroanilino)-5-[(5-methyl-1H-pyrazol-3-yl)amino]-N-piperidin-2-ylpyrazine-2-carboxamide
SYSTEMATIC NAME: 3-[(4-chlorophenyl)amino]-5-[(5-methyl-1H-pyrazol-3-yl)amino]-N-piperidin-2-yl-pyrazine-2-carboxamide
MOLECULAR FORMULA: C20H23ClN8O
MOLECULAR WEIGHT: 426.90262
SMILES: CC1=CC(=NN1)NC2=CN=C(C(=N2)NC3=CC=C(C=C3)Cl)C(=O)NC4CCCCN4
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Product OPENEYE NAME: 3-(4-chloroanilino)-5-[(5-methyl-1H-pyrazol-3-yl)amino]-N-(3-piperidylmethyl)pyrazine-2-carboxamide
CAS Name: 3-(4-chloroanilino)-5-[(5-methyl-1H-pyrazol-3-yl)amino]-N-(3-piperidinylmethyl)-2-pyrazinecarboxamide
IUPAC NAME: 3-(4-chloroanilino)-5-[(5-methyl-1H-pyrazol-3-yl)amino]-N-(piperidin-3-ylmethyl)pyrazine-2-carboxamide
SYSTEMATIC NAME: 3-[(4-chlorophenyl)amino]-5-[(5-methyl-1H-pyrazol-3-yl)amino]-N-(piperidin-3-ylmethyl)pyrazine-2-carboxamide
MOLECULAR FORMULA: C21H25ClN8O
MOLECULAR WEIGHT: 440.9292
SMILES: CC1=CC(=NN1)NC2=CN=C(C(=N2)NC3=CC=C(C=C3)Cl)C(=O)NCC4CCCNC4
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Product OPENEYE NAME: (3-aminopyrrolidin-1-yl)-[3-(4-chloroanilino)-5-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazin-2-yl]methanone
CAS Name: (3-amino-1-pyrrolidinyl)-[3-(4-chloroanilino)-5-[(5-methyl-1H-pyrazol-3-yl)amino]-2-pyrazinyl]methanone
IUPAC NAME: (3-aminopyrrolidin-1-yl)-[3-(4-chloroanilino)-5-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazin-2-yl]methanone
SYSTEMATIC NAME: (3-azanylpyrrolidin-1-yl)-[3-[(4-chlorophenyl)amino]-5-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazin-2-yl]methanone
MOLECULAR FORMULA: C19H21ClN8O
MOLECULAR WEIGHT: 412.87604
SMILES: CC1=CC(=NN1)NC2=CN=C(C(=N2)NC3=CC=C(C=C3)Cl)C(=O)N4CCC(C4)N
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MOLECULAR FORMULA: C32H36N4O7
MOLECULAR WEIGHT: 588.65084
SMILES: COC1=CC=CC(=C1)N[C@H]2CCCCC/C=C\[C@@H]3C[C@]3(NC(=O)[C@@H]4C[C@H](CN4C2=O)OC5=NC6=CC=CC=C6O5)C(=O)O
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MOLECULAR FORMULA: C34H38N4O6
MOLECULAR WEIGHT: 598.68872
SMILES: COC1=CC=CC(=C1)N[C@H]2CCCCC/C=C\[C@@H]3C[C@]3(NC(=O)[C@@H]4C[C@H](CN4C2=O)OC5=NC=CC6=CC=CC=C65)C(=O)O
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MOLECULAR FORMULA: C41H44N4O7
MOLECULAR WEIGHT: 704.81066
SMILES: COC1=CC2=C(C=C1)C(=CC(=N2)C3=CC=CC=C3)O[C@@H]4C[C@H]5C(=O)N[C@@]6(C[C@H]6/C=C\CCCCC[C@@H](C(=O)N5C4)NC7=CC(=CC=C7)OC)C(=O)O
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MOLECULAR FORMULA: C34H38N4O5
MOLECULAR WEIGHT: 582.68932
SMILES: C1CC/C=C\[C@@H]2C[C@]2(NC(=O)[C@@H]3C[C@H](CN3C(=O)[C@H](CC1)NCC4=CC=CC=C4)OC5=NC=CC6=CC=CC=C65)C(=O)O
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Product OPENEYE NAME: (3aS,6S,6aR,9aS,9bR)-7-ethoxy-6a-hydroxy-6,9a-dimethyl-3-methylene-4,5,6,7,8,9b-hexahydro-3aH-azuleno[8,7-b]furan-2,9-dione
CAS Name: (3aS,6S,6aR,9aS,9bR)-7-ethoxy-6a-hydroxy-6,9a-dimethyl-3-methylene-4,5,6,7,8,9b-hexahydro-3aH-azuleno[8,7-b]furan-2,9-dione
IUPAC NAME: (3aS,6S,6aR,9aS,9bR)-7-ethoxy-6a-hydroxy-6,9a-dimethyl-3-methylidene-4,5,6,7,8,9b-hexahydro-3aH-azuleno[8,7-b]furan-2,9-dione
SYSTEMATIC NAME: (3aS,6S,6aR,9aS,9bR)-7-ethoxy-6,9a-dimethyl-3-methylidene-6a-oxidanyl-4,5,6,7,8,9b-hexahydro-3aH-azuleno[8,7-b]furan-2,9-dione
MOLECULAR FORMULA: C17H24O5
MOLECULAR WEIGHT: 308.36946
SMILES: CCOC1CC(=O)[C@@]2([C@@]1([C@H](CC[C@@H]3[C@H]2OC(=O)C3=C)C)O)C
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Product OPENEYE NAME: (3aS,6S,6aR,9aS,9bR)-6a-hydroxy-6,9a-dimethyl-3-methylene-7-propoxy-4,5,6,7,8,9b-hexahydro-3aH-azuleno[8,7-b]furan-2,9-dione
CAS Name: (3aS,6S,6aR,9aS,9bR)-6a-hydroxy-6,9a-dimethyl-3-methylene-7-propoxy-4,5,6,7,8,9b-hexahydro-3aH-azuleno[8,7-b]furan-2,9-dione
IUPAC NAME: (3aS,6S,6aR,9aS,9bR)-6a-hydroxy-6,9a-dimethyl-3-methylidene-7-propoxy-4,5,6,7,8,9b-hexahydro-3aH-azuleno[8,7-b]furan-2,9-dione
SYSTEMATIC NAME: (3aS,6S,6aR,9aS,9bR)-6,9a-dimethyl-3-methylidene-6a-oxidanyl-7-propoxy-4,5,6,7,8,9b-hexahydro-3aH-azuleno[8,7-b]furan-2,9-dione
MOLECULAR FORMULA: C18H26O5
MOLECULAR WEIGHT: 322.39604
SMILES: CCCOC1CC(=O)[C@@]2([C@@]1([C@H](CC[C@@H]3[C@H]2OC(=O)C3=C)C)O)C
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Product OPENEYE NAME: (3aS,6S,6aR,9aS,9bR)-7-butoxy-6a-hydroxy-6,9a-dimethyl-3-methylene-4,5,6,7,8,9b-hexahydro-3aH-azuleno[8,7-b]furan-2,9-dione
CAS Name: (3aS,6S,6aR,9aS,9bR)-7-butoxy-6a-hydroxy-6,9a-dimethyl-3-methylene-4,5,6,7,8,9b-hexahydro-3aH-azuleno[8,7-b]furan-2,9-dione
IUPAC NAME: (3aS,6S,6aR,9aS,9bR)-7-butoxy-6a-hydroxy-6,9a-dimethyl-3-methylidene-4,5,6,7,8,9b-hexahydro-3aH-azuleno[8,7-b]furan-2,9-dione
SYSTEMATIC NAME: (3aS,6S,6aR,9aS,9bR)-7-butoxy-6,9a-dimethyl-3-methylidene-6a-oxidanyl-4,5,6,7,8,9b-hexahydro-3aH-azuleno[8,7-b]furan-2,9-dione
MOLECULAR FORMULA: C19H28O5
MOLECULAR WEIGHT: 336.42262
SMILES: CCCCOC1CC(=O)[C@@]2([C@@]1([C@H](CC[C@@H]3[C@H]2OC(=O)C3=C)C)O)C
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Product OPENEYE NAME: (3aS,6S,6aR,9aS,9bR)-6a-hydroxy-7-(2-hydroxyethoxy)-3-(2-hydroxyethoxymethyl)-6,9a-dimethyl-3,3a,4,5,6,7,8,9b-octahydroazuleno[8,7-b]furan-2,9-dione
CAS Name: (3aS,6S,6aR,9aS,9bR)-6a-hydroxy-7-(2-hydroxyethoxy)-3-(2-hydroxyethoxymethyl)-6,9a-dimethyl-3,3a,4,5,6,7,8,9b-octahydroazuleno[8,7-b]furan-2,9-dione
IUPAC NAME: (3aS,6S,6aR,9aS,9bR)-6a-hydroxy-7-(2-hydroxyethoxy)-3-(2-hydroxyethoxymethyl)-6,9a-dimethyl-3,3a,4,5,6,7,8,9b-octahydroazuleno[8,7-b]furan-2,9-dione
SYSTEMATIC NAME: (3aS,6S,6aR,9aS,9bR)-7-(2-hydroxyethyloxy)-3-(2-hydroxyethyloxymethyl)-6,9a-dimethyl-6a-oxidanyl-3,3a,4,5,6,7,8,9b-octahydroazuleno[8,7-b]furan-2,9-dione
MOLECULAR FORMULA: C19H30O8
MOLECULAR WEIGHT: 386.4367
SMILES: C[C@H]1CC[C@@H]2[C@H]([C@]3([C@]1(C(CC3=O)OCCO)O)C)OC(=O)C2COCCO
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Product OPENEYE NAME: (3aS,6S,6aS,9aS,9bR)-8-(5-chloro-2-hydroxy-phenyl)-6a-hydroxy-6,9a-dimethyl-3-methylene-4,5,6,9b-tetrahydro-3aH-azuleno[8,7-b]furan-2,9-dione
CAS Name: (3aS,6S,6aS,9aS,9bR)-8-(5-chloro-2-hydroxyphenyl)-6a-hydroxy-6,9a-dimethyl-3-methylene-4,5,6,9b-tetrahydro-3aH-azuleno[8,7-b]furan-2,9-dione
IUPAC NAME: (3aS,6S,6aS,9aS,9bR)-8-(5-chloro-2-hydroxyphenyl)-6a-hydroxy-6,9a-dimethyl-3-methylidene-4,5,6,9b-tetrahydro-3aH-azuleno[8,7-b]furan-2,9-dione
SYSTEMATIC NAME: (3aS,6S,6aS,9aS,9bR)-8-(5-chloranyl-2-oxidanyl-phenyl)-6,9a-dimethyl-3-methylidene-6a-oxidanyl-4,5,6,9b-tetrahydro-3aH-azuleno[8,7-b]furan-2,9-dione
MOLECULAR FORMULA: C21H21ClO5
MOLECULAR WEIGHT: 388.84144
SMILES: C[C@H]1CC[C@@H]2[C@H]([C@]3([C@]1(C=C(C3=O)C4=C(C=CC(=C4)Cl)O)O)C)OC(=O)C2=C
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Product OPENEYE NAME: (3aS,6S,6aS,9aS,9bR)-6a-hydroxy-8-(5-hydroxy-1,3-benzodioxol-4-yl)-6,9a-dimethyl-3-methylene-4,5,6,9b-tetrahydro-3aH-azuleno[8,7-b]furan-2,9-dione
CAS Name: (3aS,6S,6aS,9aS,9bR)-6a-hydroxy-8-(5-hydroxy-1,3-benzodioxol-4-yl)-6,9a-dimethyl-3-methylene-4,5,6,9b-tetrahydro-3aH-azuleno[8,7-b]furan-2,9-dione
IUPAC NAME: (3aS,6S,6aS,9aS,9bR)-6a-hydroxy-8-(5-hydroxy-1,3-benzodioxol-4-yl)-6,9a-dimethyl-3-methylidene-4,5,6,9b-tetrahydro-3aH-azuleno[8,7-b]furan-2,9-dione
SYSTEMATIC NAME: (3aS,6S,6aS,9aS,9bR)-6,9a-dimethyl-3-methylidene-6a-oxidanyl-8-(5-oxidanyl-1,3-benzodioxol-4-yl)-4,5,6,9b-tetrahydro-3aH-azuleno[8,7-b]furan-2,9-dione
MOLECULAR FORMULA: C22H22O7
MOLECULAR WEIGHT: 398.40588
SMILES: C[C@H]1CC[C@@H]2[C@H]([C@]3([C@]1(C=C(C3=O)C4=C(C=CC5=C4OCO5)O)O)C)OC(=O)C2=C
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Product OPENEYE NAME: 6-[2-(dimethylamino)ethylamino]-1-(4-fluorophenyl)-N-[[6-(methylsulfamoyl)-3-pyridyl]methyl]indazole-4-carboxamide
CAS Name: 6-[2-(dimethylamino)ethylamino]-1-(4-fluorophenyl)-N-[[6-(methylsulfamoyl)-3-pyridinyl]methyl]-4-indazolecarboxamide
IUPAC NAME: 6-[2-(dimethylamino)ethylamino]-1-(4-fluorophenyl)-N-[[6-(methylsulfamoyl)pyridin-3-yl]methyl]indazole-4-carboxamide
SYSTEMATIC NAME: 6-[2-(dimethylamino)ethylamino]-1-(4-fluorophenyl)-N-[[6-(methylsulfamoyl)pyridin-3-yl]methyl]indazole-4-carboxamide
MOLECULAR FORMULA: C25H28FN7O3S
MOLECULAR WEIGHT: 525.598323
SMILES: CNS(=O)(=O)C1=NC=C(C=C1)CNC(=O)C2=CC(=CC3=C2C=NN3C4=CC=C(C=C4)F)NCCN(C)C
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Product OPENEYE NAME: 6-cyano-1-(4-fluorophenyl)-N-[(6-methylsulfonyl-3-pyridyl)methyl]indazole-4-carboxamide
CAS Name: 6-cyano-1-(4-fluorophenyl)-N-[(6-methylsulfonyl-3-pyridinyl)methyl]-4-indazolecarboxamide
IUPAC NAME: 6-cyano-1-(4-fluorophenyl)-N-[(6-methylsulfonylpyridin-3-yl)methyl]indazole-4-carboxamide
SYSTEMATIC NAME: 6-cyano-1-(4-fluorophenyl)-N-[(6-methylsulfonylpyridin-3-yl)methyl]indazole-4-carboxamide
MOLECULAR FORMULA: C22H16FN5O3S
MOLECULAR WEIGHT: 449.457543
SMILES: CS(=O)(=O)C1=NC=C(C=C1)CNC(=O)C2=C3C=NN(C3=CC(=C2)C#N)C4=CC=C(C=C4)F
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Product OPENEYE NAME: N-[(6-bromo-3-pyridyl)methyl]-6-cyano-1-(4-fluorophenyl)indazole-4-carboxamide
CAS Name: N-[(6-bromo-3-pyridinyl)methyl]-6-cyano-1-(4-fluorophenyl)-4-indazolecarboxamide
IUPAC NAME: N-[(6-bromopyridin-3-yl)methyl]-6-cyano-1-(4-fluorophenyl)indazole-4-carboxamide
SYSTEMATIC NAME: N-[(6-bromanylpyridin-3-yl)methyl]-6-cyano-1-(4-fluorophenyl)indazole-4-carboxamide
MOLECULAR FORMULA: C21H13BrFN5O
MOLECULAR WEIGHT: 450.263223
SMILES: C1=CC(=CC=C1N2C3=CC(=CC(=C3C=N2)C(=O)NCC4=CN=C(C=C4)Br)C#N)F
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Product OPENEYE NAME: 1-(4-fluorophenyl)-N-[[1-(2-hydroxyethyl)-2-oxo-4-pyridyl]methyl]indazole-4-carboxamide
CAS Name: 1-(4-fluorophenyl)-N-[[1-(2-hydroxyethyl)-2-oxo-4-pyridinyl]methyl]-4-indazolecarboxamide
IUPAC NAME: 1-(4-fluorophenyl)-N-[[1-(2-hydroxyethyl)-2-oxopyridin-4-yl]methyl]indazole-4-carboxamide
SYSTEMATIC NAME: 1-(4-fluorophenyl)-N-[[1-(2-hydroxyethyl)-2-oxidanylidene-pyridin-4-yl]methyl]indazole-4-carboxamide
MOLECULAR FORMULA: C22H19FN4O3
MOLECULAR WEIGHT: 406.409663
SMILES: C1=CC(=C2C=NN(C2=C1)C3=CC=C(C=C3)F)C(=O)NCC4=CC(=O)N(C=C4)CCO
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Product OPENEYE NAME: ethyl 2-[[4-[[[1-(4-fluorophenyl)indazole-4-carbonyl]amino]methyl]-2-pyridyl]oxy]acetate
CAS Name: 2-[[4-[[[[1-(4-fluorophenyl)-4-indazolyl]-oxomethyl]amino]methyl]-2-pyridinyl]oxy]acetic acid ethyl ester
IUPAC NAME: ethyl 2-[4-[[[1-(4-fluorophenyl)indazole-4-carbonyl]amino]methyl]pyridin-2-yl]oxyacetate
SYSTEMATIC NAME: ethyl 2-[4-[[[1-(4-fluorophenyl)indazol-4-yl]carbonylamino]methyl]pyridin-2-yl]oxyethanoate
MOLECULAR FORMULA: C24H21FN4O4
MOLECULAR WEIGHT: 448.446343
SMILES: CCOC(=O)COC1=NC=CC(=C1)CNC(=O)C2=C3C=NN(C3=CC=C2)C4=CC=C(C=C4)F
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