Thursday, January 26, 2012

All Chemical Compounds Information




Product OPENEYE NAME: 2-(4-chlorophenyl)ethyl-[1-(4-methoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]ammonium
CAS Name: 2-(4-chlorophenyl)ethyl-[1-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]ammonium
IUPAC NAME: 2-(4-chlorophenyl)ethyl-[1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]azanium
SYSTEMATIC NAME: 2-(4-chlorophenyl)ethyl-[1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]azanium
MOLECULAR FORMULA: C19H20ClN2O3+
MOLECULAR WEIGHT: 359.8267
SMILES: COC1=CC=C(C=C1)N2C(=O)CC(C2=O)[NH2+]CCC3=CC=C(C=C3)Cl
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Product OPENEYE NAME: [1-(4-chlorophenyl)-2,5-dioxo-pyrrolidin-3-yl]-[2-(4-chlorophenyl)ethyl]ammonium
CAS Name: [1-(4-chlorophenyl)-2,5-dioxo-3-pyrrolidinyl]-[2-(4-chlorophenyl)ethyl]ammonium
IUPAC NAME: [1-(4-chlorophenyl)-2,5-dioxopyrrolidin-3-yl]-[2-(4-chlorophenyl)ethyl]azanium
SYSTEMATIC NAME: [1-(4-chlorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-[2-(4-chlorophenyl)ethyl]azanium
MOLECULAR FORMULA: C18H17Cl2N2O2+
MOLECULAR WEIGHT: 364.24578
SMILES: C1C(C(=O)N(C1=O)C2=CC=C(C=C2)Cl)[NH2+]CCC3=CC=C(C=C3)Cl
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Product OPENEYE NAME: 2-[(3-chlorophenyl)-(3-methylene-5-oxo-1-phenyl-pyrazolidin-4-yl)methyl]propanedinitrile
CAS Name: 2-[(3-chlorophenyl)-(3-methylene-5-oxo-1-phenyl-4-pyrazolidinyl)methyl]propanedinitrile
IUPAC NAME: 2-[(3-chlorophenyl)-(3-methylidene-5-oxo-1-phenylpyrazolidin-4-yl)methyl]propanedinitrile
SYSTEMATIC NAME: 2-[(3-chlorophenyl)-(3-methylidene-5-oxidanylidene-1-phenyl-pyrazolidin-4-yl)methyl]propanedinitrile
MOLECULAR FORMULA: C20H15ClN4O
MOLECULAR WEIGHT: 362.8123
SMILES: C=C1C(C(=O)N(N1)C2=CC=CC=C2)C(C3=CC(=CC=C3)Cl)C(C#N)C#N
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Product OPENEYE NAME: 4-[5-[(2-methyl-1-naphthyl)methylsulfanyl]tetrazol-1-yl]benzoate
CAS Name: 4-[5-[(2-methyl-1-naphthalenyl)methylthio]-1-tetrazolyl]benzoate
IUPAC NAME: 4-[5-[(2-methylnaphthalen-1-yl)methylsulfanyl]tetrazol-1-yl]benzoate
SYSTEMATIC NAME: 4-[5-[(2-methylnaphthalen-1-yl)methylsulfanyl]-1,2,3,4-tetrazol-1-yl]benzoate
MOLECULAR FORMULA: C20H15N4O2S-
MOLECULAR WEIGHT: 375.4237
SMILES: CC1=C(C2=CC=CC=C2C=C1)CSC3=NN=NN3C4=CC=C(C=C4)C(=O)[O-]
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Product OPENEYE NAME: 4-[1,3-benzodioxol-5-yl-(3-methylene-5-oxo-1-phenyl-pyrazolidin-4-yl)methyl]-5-methyl-2-phenyl-1H-pyrazol-3-one
CAS Name: 4-[1,3-benzodioxol-5-yl-(3-methylene-5-oxo-1-phenyl-4-pyrazolidinyl)methyl]-5-methyl-2-phenyl-1H-pyrazol-3-one
IUPAC NAME: 4-[1,3-benzodioxol-5-yl-(3-methylidene-5-oxo-1-phenylpyrazolidin-4-yl)methyl]-5-methyl-2-phenyl-1H-pyrazol-3-one
SYSTEMATIC NAME: 4-[1,3-benzodioxol-5-yl-(3-methylidene-5-oxidanylidene-1-phenyl-pyrazolidin-4-yl)methyl]-5-methyl-2-phenyl-1H-pyrazol-3-one
MOLECULAR FORMULA: C28H24N4O4
MOLECULAR WEIGHT: 480.51456
SMILES: CC1=C(C(=O)N(N1)C2=CC=CC=C2)C(C3C(=C)NN(C3=O)C4=CC=CC=C4)C5=CC6=C(C=C5)OCO6
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Product OPENEYE NAME: 4-[1,3-benzodioxol-5-yl-(3-methylene-5-oxo-1-phenyl-pyrazolidin-4-yl)methyl]-5-methylene-2-phenyl-pyrazolidin-3-one
CAS Name: 4-[1,3-benzodioxol-5-yl-(3-methylene-5-oxo-1-phenyl-4-pyrazolidinyl)methyl]-5-methylene-2-phenyl-3-pyrazolidinone
IUPAC NAME: 4-[1,3-benzodioxol-5-yl-(3-methylidene-5-oxo-1-phenylpyrazolidin-4-yl)methyl]-5-methylidene-2-phenylpyrazolidin-3-one
SYSTEMATIC NAME: 4-[1,3-benzodioxol-5-yl-(3-methylidene-5-oxidanylidene-1-phenyl-pyrazolidin-4-yl)methyl]-5-methylidene-2-phenyl-pyrazolidin-3-one
MOLECULAR FORMULA: C28H24N4O4
MOLECULAR WEIGHT: 480.51456
SMILES: C=C1C(C(=O)N(N1)C2=CC=CC=C2)C(C3C(=C)NN(C3=O)C4=CC=CC=C4)C5=CC6=C(C=C5)OCO6
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Product OPENEYE NAME: ethyl 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-[[4-(2-pyridyl)piperazin-1-ium-1-yl]methyl]triazole-4-carboxylate
CAS Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-[[4-(2-pyridinyl)-1-piperazin-1-iumyl]methyl]-4-triazolecarboxylic acid ethyl ester
IUPAC NAME: ethyl 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-[(4-pyridin-2-ylpiperazin-1-ium-1-yl)methyl]triazole-4-carboxylate
SYSTEMATIC NAME: ethyl 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-[(4-pyridin-2-ylpiperazin-1-ium-1-yl)methyl]-1,2,3-triazole-4-carboxylate
MOLECULAR FORMULA: C17H22N9O3+
MOLECULAR WEIGHT: 400.41508
SMILES: CCOC(=O)C1=C(N(N=N1)C2=NON=C2N)C[NH+]3CCN(CC3)C4=CC=CC=N4
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Product OPENEYE NAME: N-hexadecyl-1-methyl-pyrrolidine-2-carboxamide
CAS Name: N-hexadecyl-1-methyl-2-pyrrolidinecarboxamide
IUPAC NAME: N-hexadecyl-1-methylpyrrolidine-2-carboxamide
SYSTEMATIC NAME: N-hexadecyl-1-methyl-pyrrolidine-2-carboxamide
MOLECULAR FORMULA: C22H44N2O
MOLECULAR WEIGHT: 352.59756
SMILES: CCCCCCCCCCCCCCCCNC(=O)C1CCCN1C
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Product OPENEYE NAME: 3-[(3-methyl-2-thienyl)methyleneamino]benzenesulfonamide
CAS Name: 3-[(3-methyl-2-thiophenyl)methylideneamino]benzenesulfonamide
IUPAC NAME: 3-[(3-methylthiophen-2-yl)methylideneamino]benzenesulfonamide
SYSTEMATIC NAME: 3-[(3-methylthiophen-2-yl)methylideneamino]benzenesulfonamide
MOLECULAR FORMULA: C12H12N2O2S2
MOLECULAR WEIGHT: 280.36588
SMILES: CC1=C(SC=C1)C=NC2=CC(=CC=C2)S(=O)(=O)N
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