Friday, January 27, 2012

http://ChemLookup.com Compounds




CAS RN: 147017-72-9
CAS Name: N-[[2-(diethylamino)ethoxyamino]-(2,3-dihydro-1,4-benzodioxin-3-yl)methylidene]acetamide hydrochloride
OPENEYE Name: N-[[2-(diethylamino)ethoxyamino]-(2,3-dihydro-1,4-benzodioxin-3-yl)methylene]acetamide hydrochloride
IUPAC Name: N-[[2-(diethylamino)ethoxyamino]-(2,3-dihydro-1,4-benzodioxin-3-yl)methylidene]acetamide hydrochloride
SYSTEMATIC NAME: N-[[2-(diethylamino)ethoxyamino]-(2,3-dihydro-1,4-benzodioxin-3-yl)methylidene]ethanamide hydrochloride
MOLECULAR FORMULA: C17H26ClN3O4
MOLECULAR WEIGHT: 371.85904
SMILES: CCN(CC)CCONC(=NC(=O)C)C1COC2=CC=CC=C2O1.Cl
Structure:

CAS RN: 147017-71-8
CAS Name: N-[2,3-dihydro-1,4-benzodioxin-3-yl-[2-(dimethylamino)ethoxyamino]methylidene]acetamide hydrochloride
OPENEYE Name: N-[2,3-dihydro-1,4-benzodioxin-3-yl-[2-(dimethylamino)ethoxyamino]methylene]acetamide hydrochloride
IUPAC Name: N-[2,3-dihydro-1,4-benzodioxin-3-yl-[2-(dimethylamino)ethoxyamino]methylidene]acetamide hydrochloride
SYSTEMATIC NAME: N-[2,3-dihydro-1,4-benzodioxin-3-yl-[2-(dimethylamino)ethoxyamino]methylidene]ethanamide hydrochloride
MOLECULAR FORMULA: C15H22ClN3O4
MOLECULAR WEIGHT: 343.80588
SMILES: CC(=O)N=C(C1COC2=CC=CC=C2O1)NOCCN(C)C.Cl
Structure:

CAS RN: 147017-64-9
CAS Name: 4-oxo-1H-quinoline-3-carboxylic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester dihydrochloride
OPENEYE Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 4-oxo-1H-quinoline-3-carboxylate dihydrochloride
IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 4-oxo-1H-quinoline-3-carboxylate dihydrochloride
SYSTEMATIC NAME: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 4-oxidanylidene-1H-quinoline-3-carboxylate dihydrochloride
MOLECULAR FORMULA: C18H22Cl2N2O3
MOLECULAR WEIGHT: 385.28488
SMILES: CN1C2CCC1CC(C2)OC(=O)C3=CNC4=CC=CC=C4C3=O.Cl.Cl
Structure:

CAS RN: 146967-52-4
CAS Name: 3-methyl-1-(3-methylbutyl)-1,8-naphthyridin-2-one
OPENEYE Name: 1-isopentyl-3-methyl-1,8-naphthyridin-2-one
IUPAC Name: 3-methyl-1-(3-methylbutyl)-1,8-naphthyridin-2-one
SYSTEMATIC NAME: 3-methyl-1-(3-methylbutyl)-1,8-naphthyridin-2-one
MOLECULAR FORMULA: C14H18N2O
MOLECULAR WEIGHT: 230.30552
SMILES: CC1=CC2=C(N=CC=C2)N(C1=O)CCC(C)C
Structure:

CAS RN: 146948-28-9
CAS Name: 3-(methylcarbamoyl)-5,6-dihydrothiazolo[2,3-c][1,4]thiazine-8-carboxylic acid ethyl ester
OPENEYE Name: ethyl 3-(methylcarbamoyl)-5,6-dihydrothiazolo[2,3-c][1,4]thiazine-8-carboxylate
IUPAC Name: ethyl 3-(methylcarbamoyl)-5,6-dihydro-[1,3]thiazolo[2,3-c][1,4]thiazine-8-carboxylate
SYSTEMATIC NAME: ethyl 3-(methylcarbamoyl)-5,6-dihydro-[1,3]thiazolo[2,3-c][1,4]thiazine-8-carboxylate
MOLECULAR FORMULA: C11H14N2O3S2
MOLECULAR WEIGHT: 286.37046
SMILES: CCOC(=O)C1=C2N(CCS1)C(=CS2)C(=O)NC
Structure:

CAS RN: 146947-24-2
CAS Name: 5,6-dihydrothiazolo[2,3-c][1,4]thiazine-8-carboxylic acid ethyl ester
OPENEYE Name: ethyl 5,6-dihydrothiazolo[2,3-c][1,4]thiazine-8-carboxylate
IUPAC Name: ethyl 5,6-dihydro-[1,3]thiazolo[2,3-c][1,4]thiazine-8-carboxylate
SYSTEMATIC NAME: ethyl 5,6-dihydro-[1,3]thiazolo[2,3-c][1,4]thiazine-8-carboxylate
MOLECULAR FORMULA: C9H11NO2S2
MOLECULAR WEIGHT: 229.31914
SMILES: CCOC(=O)C1=C2N(CCS1)C=CS2
Structure:

CAS RN: 146935-07-1
CAS Name: 7-(6-methylheptan-2-yl)-3-phenyl-1-benzopyran-4-one
OPENEYE Name: 7-(1,5-dimethylhexyl)-3-phenyl-chromen-4-one
IUPAC Name: 7-(6-methylheptan-2-yl)-3-phenylchromen-4-one
SYSTEMATIC NAME: 7-(6-methylheptan-2-yl)-3-phenyl-chromen-4-one
MOLECULAR FORMULA: C23H26O2
MOLECULAR WEIGHT: 334.45134
SMILES: CC(C)CCCC(C)C1=CC2=C(C=C1)C(=O)C(=CO2)C3=CC=CC=C3
Structure:

CAS RN: 146862-52-4
CAS Name: (3-hydroxyphenyl)-[1-oxo-4,4-bis(phenylmethyl)-2,3,4a,5,7,7a-hexahydrothiopyrano[2,3-c]pyrrol-6-yl]methanone
OPENEYE Name: (4,4-dibenzyl-1-oxo-2,3,4a,5,7,7a-hexahydrothiopyrano[2,3-c]pyrrol-6-yl)-(3-hydroxyphenyl)methanone
IUPAC Name: (4,4-dibenzyl-1-oxo-2,3,4a,5,7,7a-hexahydrothiopyrano[2,3-c]pyrrol-6-yl)-(3-hydroxyphenyl)methanone
SYSTEMATIC NAME: (3-hydroxyphenyl)-[1-oxidanylidene-4,4-bis(phenylmethyl)-2,3,4a,5,7,7a-hexahydrothiopyrano[2,3-c]pyrrol-6-yl]methanone
MOLECULAR FORMULA: C28H29NO3S
MOLECULAR WEIGHT: 459.59976
SMILES: C1CS(=O)C2CN(CC2C1(CC3=CC=CC=C3)CC4=CC=CC=C4)C(=O)C5=CC(=CC=C5)O
Structure:

CAS RN: 146862-51-3
CAS Name: 2-(1-oxo-4,4-diphenyl-2,3,4a,5,7,7a-hexahydrothiopyrano[2,3-c]pyrrol-6-yl)-1-phenylethanone
OPENEYE Name: 2-(1-oxo-4,4-diphenyl-2,3,4a,5,7,7a-hexahydrothiopyrano[2,3-c]pyrrol-6-yl)-1-phenyl-ethanone
IUPAC Name: 2-(1-oxo-4,4-diphenyl-2,3,4a,5,7,7a-hexahydrothiopyrano[2,3-c]pyrrol-6-yl)-1-phenylethanone
SYSTEMATIC NAME: 2-(1-oxidanylidene-4,4-diphenyl-2,3,4a,5,7,7a-hexahydrothiopyrano[2,3-c]pyrrol-6-yl)-1-phenyl-ethanone
MOLECULAR FORMULA: C27H27NO2S
MOLECULAR WEIGHT: 429.57378
SMILES: C1CS(=O)C2CN(CC2C1(C3=CC=CC=C3)C4=CC=CC=C4)CC(=O)C5=CC=CC=C5
Structure:

CAS RN: 146862-49-9
CAS Name: 2-(1-oxo-4,4-diphenyl-2,3,4a,5,7,7a-hexahydrothiopyrano[2,3-c]pyrrol-6-yl)-1-[4-(1-pyrrolidinyl)phenyl]ethanone
OPENEYE Name: 2-(1-oxo-4,4-diphenyl-2,3,4a,5,7,7a-hexahydrothiopyrano[2,3-c]pyrrol-6-yl)-1-(4-pyrrolidin-1-ylphenyl)ethanone
IUPAC Name: 2-(1-oxo-4,4-diphenyl-2,3,4a,5,7,7a-hexahydrothiopyrano[2,3-c]pyrrol-6-yl)-1-(4-pyrrolidin-1-ylphenyl)ethanone
SYSTEMATIC NAME: 2-(1-oxidanylidene-4,4-diphenyl-2,3,4a,5,7,7a-hexahydrothiopyrano[2,3-c]pyrrol-6-yl)-1-(4-pyrrolidin-1-ylphenyl)ethanone
MOLECULAR FORMULA: C31H34N2O2S
MOLECULAR WEIGHT: 498.67886
SMILES: C1CCN(C1)C2=CC=C(C=C2)C(=O)CN3CC4C(C3)S(=O)CCC4(C5=CC=CC=C5)C6=CC=CC=C6
Structure:

CAS RN: 146824-89-7
CAS Name: 1-(3,4-dimethoxyphenyl)-3-methoxy-4-pyridazinone
OPENEYE Name: 1-(3,4-dimethoxyphenyl)-3-methoxy-pyridazin-4-one
IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-methoxypyridazin-4-one
SYSTEMATIC NAME: 1-(3,4-dimethoxyphenyl)-3-methoxy-pyridazin-4-one
MOLECULAR FORMULA: C13H14N2O4
MOLECULAR WEIGHT: 262.26126
SMILES: COC1=C(C=C(C=C1)N2C=CC(=O)C(=N2)OC)OC
Structure:

CAS RN: 146824-88-6
CAS Name: 1-(4-fluorophenyl)-6-methyl-3-(2-quinolinylmethoxy)-4-pyridazinone
OPENEYE Name: 1-(4-fluorophenyl)-6-methyl-3-(2-quinolylmethoxy)pyridazin-4-one
IUPAC Name: 1-(4-fluorophenyl)-6-methyl-3-(quinolin-2-ylmethoxy)pyridazin-4-one
SYSTEMATIC NAME: 1-(4-fluorophenyl)-6-methyl-3-(quinolin-2-ylmethoxy)pyridazin-4-one
MOLECULAR FORMULA: C21H16FN3O2
MOLECULAR WEIGHT: 361.369043
SMILES: CC1=CC(=O)C(=NN1C2=CC=C(C=C2)F)OCC3=NC4=CC=CC=C4C=C3
Structure:

CAS RN: 146824-87-5
CAS Name: 1-(3-fluorophenyl)-6-methyl-3-(2-quinolinylmethoxy)-4-pyridazinone
OPENEYE Name: 1-(3-fluorophenyl)-6-methyl-3-(2-quinolylmethoxy)pyridazin-4-one
IUPAC Name: 1-(3-fluorophenyl)-6-methyl-3-(quinolin-2-ylmethoxy)pyridazin-4-one
SYSTEMATIC NAME: 1-(3-fluorophenyl)-6-methyl-3-(quinolin-2-ylmethoxy)pyridazin-4-one
MOLECULAR FORMULA: C21H16FN3O2
MOLECULAR WEIGHT: 361.369043
SMILES: CC1=CC(=O)C(=NN1C2=CC(=CC=C2)F)OCC3=NC4=CC=CC=C4C=C3
Structure:

CAS RN: 146824-86-4
CAS Name: 3-methoxy-6-methyl-1-(3-methylphenyl)-4-pyridazinone
OPENEYE Name: 3-methoxy-6-methyl-1-(m-tolyl)pyridazin-4-one
IUPAC Name: 3-methoxy-6-methyl-1-(3-methylphenyl)pyridazin-4-one
SYSTEMATIC NAME: 3-methoxy-6-methyl-1-(3-methylphenyl)pyridazin-4-one
MOLECULAR FORMULA: C13H14N2O2
MOLECULAR WEIGHT: 230.26246
SMILES: CC1=CC(=CC=C1)N2C(=CC(=O)C(=N2)OC)C
Structure:

CAS RN: 146824-85-3
CAS Name: 1-(3-chlorophenyl)-3-methoxy-6-methyl-4-pyridazinone
OPENEYE Name: 1-(3-chlorophenyl)-3-methoxy-6-methyl-pyridazin-4-one
IUPAC Name: 1-(3-chlorophenyl)-3-methoxy-6-methylpyridazin-4-one
SYSTEMATIC NAME: 1-(3-chlorophenyl)-3-methoxy-6-methyl-pyridazin-4-one
MOLECULAR FORMULA: C12H11ClN2O2
MOLECULAR WEIGHT: 250.68094
SMILES: CC1=CC(=O)C(=NN1C2=CC(=CC=C2)Cl)OC
Structure:

CAS RN: 146824-84-2
CAS Name: 6-methyl-3-(2-quinolinylmethoxy)-1-[3-(trifluoromethyl)phenyl]-4-pyridazinone
OPENEYE Name: 6-methyl-3-(2-quinolylmethoxy)-1-[3-(trifluoromethyl)phenyl]pyridazin-4-one
IUPAC Name: 6-methyl-3-(quinolin-2-ylmethoxy)-1-[3-(trifluoromethyl)phenyl]pyridazin-4-one
SYSTEMATIC NAME: 6-methyl-3-(quinolin-2-ylmethoxy)-1-[3-(trifluoromethyl)phenyl]pyridazin-4-one
MOLECULAR FORMULA: C22H16F3N3O2
MOLECULAR WEIGHT: 411.37655
SMILES: CC1=CC(=O)C(=NN1C2=CC=CC(=C2)C(F)(F)F)OCC3=NC4=CC=CC=C4C=C3
Structure:

CAS RN: 146824-83-1
CAS Name: 3-phenylmethoxy-1-[3-(trifluoromethyl)phenyl]-4-pyridazinone
OPENEYE Name: 3-benzyloxy-1-[3-(trifluoromethyl)phenyl]pyridazin-4-one
IUPAC Name: 3-phenylmethoxy-1-[3-(trifluoromethyl)phenyl]pyridazin-4-one
SYSTEMATIC NAME: 3-phenylmethoxy-1-[3-(trifluoromethyl)phenyl]pyridazin-4-one
MOLECULAR FORMULA: C18H13F3N2O2
MOLECULAR WEIGHT: 346.30323
SMILES: C1=CC=C(C=C1)COC2=NN(C=CC2=O)C3=CC=CC(=C3)C(F)(F)F
Structure:

CAS RN: 146824-82-0
CAS Name: 3-methoxy-1-[3-(trifluoromethyl)phenyl]-4-pyridazinone
OPENEYE Name: 3-methoxy-1-[3-(trifluoromethyl)phenyl]pyridazin-4-one
IUPAC Name: 3-methoxy-1-[3-(trifluoromethyl)phenyl]pyridazin-4-one
SYSTEMATIC NAME: 3-methoxy-1-[3-(trifluoromethyl)phenyl]pyridazin-4-one
MOLECULAR FORMULA: C12H9F3N2O2
MOLECULAR WEIGHT: 270.20727
SMILES: COC1=NN(C=CC1=O)C2=CC=CC(=C2)C(F)(F)F
Structure:

CAS RN: 146824-81-9
CAS Name: 3-[2-(dimethylamino)ethoxy]-6-methyl-1-[3-(trifluoromethyl)phenyl]-4-pyridazinone
OPENEYE Name: 3-[2-(dimethylamino)ethoxy]-6-methyl-1-[3-(trifluoromethyl)phenyl]pyridazin-4-one
IUPAC Name: 3-[2-(dimethylamino)ethoxy]-6-methyl-1-[3-(trifluoromethyl)phenyl]pyridazin-4-one
SYSTEMATIC NAME: 3-[2-(dimethylamino)ethoxy]-6-methyl-1-[3-(trifluoromethyl)phenyl]pyridazin-4-one
MOLECULAR FORMULA: C16H18F3N3O2
MOLECULAR WEIGHT: 341.32823
SMILES: CC1=CC(=O)C(=NN1C2=CC=CC(=C2)C(F)(F)F)OCCN(C)C
Structure:

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