Wednesday, June 27, 2012

http://ChemLookup.com Compounds




CAS RN: 32317-23-0
CAS Name: 2-methyl-N-(2-phenylphenyl)benzamide
OPENEYE Name: 2-methyl-N-(2-phenylphenyl)benzamide
IUPAC Name: 2-methyl-N-(2-phenylphenyl)benzamide
SYSTEMATIC NAME: 2-methyl-N-(2-phenylphenyl)benzamide
MOLECULAR FORMULA: C20H17NO
MOLECULAR WEIGHT: 287.35508
SMILES: CC1=CC=CC=C1C(=O)NC2=CC=CC=C2C3=CC=CC=C3
Structure:

CAS RN: 1484-35-1
CAS Name: N-(2-nitrophenyl)-N-phenylacetamide
OPENEYE Name: N-(2-nitrophenyl)-N-phenyl-acetamide
IUPAC Name: N-(2-nitrophenyl)-N-phenylacetamide
SYSTEMATIC NAME: N-(2-nitrophenyl)-N-phenyl-ethanamide
MOLECULAR FORMULA: C14H12N2O3
MOLECULAR WEIGHT: 256.25668
SMILES: CC(=O)N(C1=CC=CC=C1)C2=CC=CC=C2[N+](=O)[O-]
Structure:

CAS RN: 33576-57-7
CAS Name: 2,2-dimethyl-N-(2-phenylphenyl)propanamide
OPENEYE Name: 2,2-dimethyl-N-(2-phenylphenyl)propanamide
IUPAC Name: 2,2-dimethyl-N-(2-phenylphenyl)propanamide
SYSTEMATIC NAME: 2,2-dimethyl-N-(2-phenylphenyl)propanamide
MOLECULAR FORMULA: C17H19NO
MOLECULAR WEIGHT: 253.33886
SMILES: CC(C)(C)C(=O)NC1=CC=CC=C1C2=CC=CC=C2
Structure:

CAS RN: 16201-73-3
CAS Name: 4-[(1-cyano-2-naphthalenyl)amino]-4-oxobutanoic acid
OPENEYE Name: 4-[(1-cyano-2-naphthyl)amino]-4-oxo-butanoic acid
IUPAC Name: 4-[(1-cyanonaphthalen-2-yl)amino]-4-oxobutanoic acid
SYSTEMATIC NAME: 4-[(1-cyanonaphthalen-2-yl)amino]-4-oxidanylidene-butanoic acid
MOLECULAR FORMULA: C15H12N2O3
MOLECULAR WEIGHT: 268.26738
SMILES: C1=CC=C2C(=C1)C=CC(=C2C#N)NC(=O)CCC(=O)O
Structure:

CAS RN: 13514-94-8
CAS Name: 2-nitro-5-(1-piperidinyl)benzonitrile
OPENEYE Name: 2-nitro-5-(1-piperidyl)benzonitrile
IUPAC Name: 2-nitro-5-piperidin-1-ylbenzonitrile
SYSTEMATIC NAME: 2-nitro-5-piperidin-1-yl-benzenecarbonitrile
MOLECULAR FORMULA: C12H13N3O2
MOLECULAR WEIGHT: 231.25052
SMILES: C1CCN(CC1)C2=CC(=C(C=C2)[N+](=O)[O-])C#N
Structure:

CAS RN: 89642-50-2
CAS Name: 5-bromo-2-nitrobenzonitrile
OPENEYE Name: 5-bromo-2-nitro-benzonitrile
IUPAC Name: 5-bromo-2-nitrobenzonitrile
SYSTEMATIC NAME: 5-bromanyl-2-nitro-benzenecarbonitrile
MOLECULAR FORMULA: C7H3BrN2O2
MOLECULAR WEIGHT: 227.01492
SMILES: C1=CC(=C(C=C1Br)C#N)[N+](=O)[O-]
Structure:

CAS RN: 26772-93-0
CAS Name: N-(4-chlorophenyl)-N-methylformamide
OPENEYE Name: N-(4-chlorophenyl)-N-methyl-formamide
IUPAC Name: N-(4-chlorophenyl)-N-methylformamide
SYSTEMATIC NAME: N-(4-chlorophenyl)-N-methyl-methanamide
MOLECULAR FORMULA: C8H8ClNO
MOLECULAR WEIGHT: 169.60822
SMILES: CN(C=O)C1=CC=C(C=C1)Cl
Structure:

CAS RN: 14623-39-3
CAS Name: 2-[(1-cyano-6-methoxy-2-naphthalenyl)amino]-2-oxoacetic acid ethyl ester
OPENEYE Name: ethyl 2-[(1-cyano-6-methoxy-2-naphthyl)amino]-2-oxo-acetate
IUPAC Name: ethyl 2-[(1-cyano-6-methoxynaphthalen-2-yl)amino]-2-oxoacetate
SYSTEMATIC NAME: ethyl 2-[(1-cyano-6-methoxy-naphthalen-2-yl)amino]-2-oxidanylidene-ethanoate
MOLECULAR FORMULA: C16H14N2O4
MOLECULAR WEIGHT: 298.29336
SMILES: CCOC(=O)C(=O)NC1=C(C2=C(C=C1)C=C(C=C2)OC)C#N
Structure:

CAS RN: 16198-80-4
CAS Name: N-(1,5-dibromo-6-methoxy-2-naphthalenyl)acetamide
OPENEYE Name: N-(1,5-dibromo-6-methoxy-2-naphthyl)acetamide
IUPAC Name: N-(1,5-dibromo-6-methoxynaphthalen-2-yl)acetamide
SYSTEMATIC NAME: N-[1,5-bis(bromanyl)-6-methoxy-naphthalen-2-yl]ethanamide
MOLECULAR FORMULA: C13H11Br2NO2
MOLECULAR WEIGHT: 373.03994
SMILES: CC(=O)NC1=C(C2=C(C=C1)C(=C(C=C2)OC)Br)Br
Structure:

CAS RN: 92255-82-8
CAS Name: 4-methoxy-3-[2-(4-methoxy-3-pyridinyl)ethyl]pyridine
OPENEYE Name: 4-methoxy-3-[2-(4-methoxy-3-pyridyl)ethyl]pyridine
IUPAC Name: 4-methoxy-3-[2-(4-methoxypyridin-3-yl)ethyl]pyridine
SYSTEMATIC NAME: 4-methoxy-3-[2-(4-methoxypyridin-3-yl)ethyl]pyridine
MOLECULAR FORMULA: C14H16N2O2
MOLECULAR WEIGHT: 244.28904
SMILES: COC1=C(C=NC=C1)CCC2=C(C=CN=C2)OC
Structure:

CAS RN: 21423-84-7
CAS Name: 2-chloro-4-methylbenzonitrile
OPENEYE Name: 2-chloro-4-methyl-benzonitrile
IUPAC Name: 2-chloro-4-methylbenzonitrile
SYSTEMATIC NAME: 2-chloranyl-4-methyl-benzenecarbonitrile
MOLECULAR FORMULA: C8H6ClN
MOLECULAR WEIGHT: 151.59294
SMILES: CC1=CC(=C(C=C1)C#N)Cl
Structure:

CAS RN: 38469-84-0
CAS Name: 5-methoxy-2-nitrobenzonitrile
OPENEYE Name: 5-methoxy-2-nitro-benzonitrile
IUPAC Name: 5-methoxy-2-nitrobenzonitrile
SYSTEMATIC NAME: 5-methoxy-2-nitro-benzenecarbonitrile
MOLECULAR FORMULA: C8H6N2O3
MOLECULAR WEIGHT: 178.14484
SMILES: COC1=CC(=C(C=C1)[N+](=O)[O-])C#N
Structure:

CAS RN: 17294-89-2
CAS Name: 2-(2-nitrophenyl)benzoic acid
OPENEYE Name: 2-(2-nitrophenyl)benzoic acid
IUPAC Name: 2-(2-nitrophenyl)benzoic acid
SYSTEMATIC NAME: 2-(2-nitrophenyl)benzoic acid
MOLECULAR FORMULA: C13H9NO4
MOLECULAR WEIGHT: 243.21486
SMILES: C1=CC=C(C(=C1)C2=CC=CC=C2[N+](=O)[O-])C(=O)O
Structure:

CAS RN: 43029-19-2
CAS Name: 3-amino-1H-pyrazin-2-one
OPENEYE Name: 3-amino-1H-pyrazin-2-one
IUPAC Name: 3-amino-1H-pyrazin-2-one
SYSTEMATIC NAME: 3-azanyl-1H-pyrazin-2-one
MOLECULAR FORMULA: C4H5N3O
MOLECULAR WEIGHT: 111.102
SMILES: C1=CN=C(C(=O)N1)N
Structure:

CAS RN: 22877-01-6
CAS Name: 1-[2,4-bis(phenylmethoxy)phenyl]ethanone
OPENEYE Name: 1-(2,4-dibenzyloxyphenyl)ethanone
IUPAC Name: 1-[2,4-bis(phenylmethoxy)phenyl]ethanone
SYSTEMATIC NAME: 1-[2,4-bis(phenylmethoxy)phenyl]ethanone
MOLECULAR FORMULA: C22H20O3
MOLECULAR WEIGHT: 332.3924
SMILES: CC(=O)C1=C(C=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3
Structure:

CAS RN: 14527-73-2
CAS Name: 3-(2,5-dioxo-1-pyrrolidinyl)-N-[2-(3,4,5-trimethoxyphenyl)ethyl]propanamide
OPENEYE Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-[2-(3,4,5-trimethoxyphenyl)ethyl]propanamide
IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-[2-(3,4,5-trimethoxyphenyl)ethyl]propanamide
SYSTEMATIC NAME: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[2-(3,4,5-trimethoxyphenyl)ethyl]propanamide
MOLECULAR FORMULA: C18H24N2O6
MOLECULAR WEIGHT: 364.39296
SMILES: COC1=CC(=CC(=C1OC)OC)CCNC(=O)CCN2C(=O)CCC2=O
Structure:

CAS RN: 622-12-8
CAS Name: 5-(phenylhydrazinylidene)pentane-1,2,3,4-tetrol
OPENEYE Name: 5-(phenylhydrazono)pentane-1,2,3,4-tetrol
IUPAC Name: 5-(phenylhydrazinylidene)pentane-1,2,3,4-tetrol
SYSTEMATIC NAME: 5-(phenylhydrazinylidene)pentane-1,2,3,4-tetrol
MOLECULAR FORMULA: C11H16N2O4
MOLECULAR WEIGHT: 240.25574
SMILES: C1=CC=C(C=C1)NN=CC(C(C(CO)O)O)O
Structure:

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