CAS RN: 572922-97-5
CAS Name: (4S)-4-ethyl-3-phenyl-2-oxazolidinone
OPENEYE Name: (4S)-4-ethyl-3-phenyl-oxazolidin-2-one
IUPAC Name: (4S)-4-ethyl-3-phenyl-1,3-oxazolidin-2-one
SYSTEMATIC NAME: (4S)-4-ethyl-3-phenyl-1,3-oxazolidin-2-one
MOLECULAR FORMULA: C11H13NO2
MOLECULAR WEIGHT: 191.22642
SMILES: CC[C@H]1COC(=O)N1C2=CC=CC=C2
Structure:
CAS RN: 612065-08-4
CAS Name: 6-(3,5-dimethoxyanilino)-2,3-dihydro-1H-indolizin-5-one
OPENEYE Name: 6-(3,5-dimethoxyanilino)-2,3-dihydro-1H-indolizin-5-one
IUPAC Name: 6-(3,5-dimethoxyanilino)-2,3-dihydro-1H-indolizin-5-one
SYSTEMATIC NAME: 6-[(3,5-dimethoxyphenyl)amino]-2,3-dihydro-1H-indolizin-5-one
MOLECULAR FORMULA: C16H18N2O3
MOLECULAR WEIGHT: 286.32572
SMILES: COC1=CC(=CC(=C1)NC2=CC=C3CCCN3C2=O)OC
Structure:
CAS RN: 289725-89-9
CAS Name: 4-ethyl-5-(4-methoxyphenyl)-1,3-diphenylpyrazole
OPENEYE Name: 4-ethyl-5-(4-methoxyphenyl)-1,3-diphenyl-pyrazole
IUPAC Name: 4-ethyl-5-(4-methoxyphenyl)-1,3-diphenylpyrazole
SYSTEMATIC NAME: 4-ethyl-5-(4-methoxyphenyl)-1,3-diphenyl-pyrazole
MOLECULAR FORMULA: C24H22N2O
MOLECULAR WEIGHT: 354.44428
SMILES: CCC1=C(N(N=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)OC
Structure:
CAS RN: 289725-88-8
CAS Name: 4-ethyl-3-(4-methoxyphenyl)-1,5-diphenylpyrazole
OPENEYE Name: 4-ethyl-3-(4-methoxyphenyl)-1,5-diphenyl-pyrazole
IUPAC Name: 4-ethyl-3-(4-methoxyphenyl)-1,5-diphenylpyrazole
SYSTEMATIC NAME: 4-ethyl-3-(4-methoxyphenyl)-1,5-diphenyl-pyrazole
MOLECULAR FORMULA: C24H22N2O
MOLECULAR WEIGHT: 354.44428
SMILES: CCC1=C(N(N=C1C2=CC=C(C=C2)OC)C3=CC=CC=C3)C4=CC=CC=C4
Structure:
CAS RN: 872452-09-0
CAS Name: N-[1-(5,5-dimethyl-3-oxo-1-cyclohexenyl)ethenyl]-2-methoxyacetamide
OPENEYE Name: N-[1-(5,5-dimethyl-3-oxo-cyclohexen-1-yl)vinyl]-2-methoxy-acetamide
IUPAC Name: N-[1-(5,5-dimethyl-3-oxocyclohexen-1-yl)ethenyl]-2-methoxyacetamide
SYSTEMATIC NAME: N-[1-(5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl)ethenyl]-2-methoxy-ethanamide
MOLECULAR FORMULA: C13H19NO3
MOLECULAR WEIGHT: 237.29486
SMILES: CC1(CC(=CC(=O)C1)C(=C)NC(=O)COC)C
Structure:
CAS RN: 872452-00-1
CAS Name: N-[1-(5,5-dimethyl-3-oxo-1-cyclohexenyl)ethenyl]acetamide
OPENEYE Name: N-[1-(5,5-dimethyl-3-oxo-cyclohexen-1-yl)vinyl]acetamide
IUPAC Name: N-[1-(5,5-dimethyl-3-oxocyclohexen-1-yl)ethenyl]acetamide
SYSTEMATIC NAME: N-[1-(5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl)ethenyl]ethanamide
MOLECULAR FORMULA: C12H17NO2
MOLECULAR WEIGHT: 207.26888
SMILES: CC(=O)NC(=C)C1=CC(=O)CC(C1)(C)C
Structure:
CAS RN: 872088-13-6
CAS Name: 4-[(5-chloro-2-methoxyphenyl)-oxomethyl]benzoic acid ethyl ester
OPENEYE Name: ethyl 4-(5-chloro-2-methoxy-benzoyl)benzoate
IUPAC Name: ethyl 4-(5-chloro-2-methoxybenzoyl)benzoate
SYSTEMATIC NAME: ethyl 4-(5-chloranyl-2-methoxy-phenyl)carbonylbenzoate
MOLECULAR FORMULA: C17H15ClO4
MOLECULAR WEIGHT: 318.7516
SMILES: CCOC(=O)C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)OC
Structure:
CAS RN: 872088-11-4
CAS Name: (5-chloro-2-methoxyphenyl)-(3,5-dichlorophenyl)methanone
OPENEYE Name: (5-chloro-2-methoxy-phenyl)-(3,5-dichlorophenyl)methanone
IUPAC Name: (5-chloro-2-methoxyphenyl)-(3,5-dichlorophenyl)methanone
SYSTEMATIC NAME: [3,5-bis(chloranyl)phenyl]-(5-chloranyl-2-methoxy-phenyl)methanone
MOLECULAR FORMULA: C14H9Cl3O2
MOLECULAR WEIGHT: 315.57906
SMILES: COC1=C(C=C(C=C1)Cl)C(=O)C2=CC(=CC(=C2)Cl)Cl
Structure:
CAS RN: 872088-10-3
CAS Name: (6-chloro-3-pyridinyl)-(2-methylphenyl)methanone
OPENEYE Name: (6-chloro-3-pyridyl)-(o-tolyl)methanone
IUPAC Name: (6-chloropyridin-3-yl)-(2-methylphenyl)methanone
SYSTEMATIC NAME: (6-chloranylpyridin-3-yl)-(2-methylphenyl)methanone
MOLECULAR FORMULA: C13H10ClNO
MOLECULAR WEIGHT: 231.6776
SMILES: CC1=CC=CC=C1C(=O)C2=CN=C(C=C2)Cl
Structure:
CAS RN: 612065-14-2
CAS Name: N-(5-oxo-2,3-dihydro-1H-indolizin-6-yl)carbamic acid (phenylmethyl) ester
OPENEYE Name: benzyl N-(5-oxo-2,3-dihydro-1H-indolizin-6-yl)carbamate
IUPAC Name: benzyl N-(5-oxo-2,3-dihydro-1H-indolizin-6-yl)carbamate
SYSTEMATIC NAME: (phenylmethyl) N-(5-oxidanylidene-2,3-dihydro-1H-indolizin-6-yl)carbamate
MOLECULAR FORMULA: C16H16N2O3
MOLECULAR WEIGHT: 284.30984
SMILES: C1CC2=CC=C(C(=O)N2C1)NC(=O)OCC3=CC=CC=C3
Structure:
CAS RN: 612065-12-0
CAS Name: 6-[(phenylmethyl)amino]-2,3-dihydro-1H-indolizin-5-one
OPENEYE Name: 6-(benzylamino)-2,3-dihydro-1H-indolizin-5-one
IUPAC Name: 6-(benzylamino)-2,3-dihydro-1H-indolizin-5-one
SYSTEMATIC NAME: 6-[(phenylmethyl)amino]-2,3-dihydro-1H-indolizin-5-one
MOLECULAR FORMULA: C15H16N2O
MOLECULAR WEIGHT: 240.30034
SMILES: C1CC2=CC=C(C(=O)N2C1)NCC3=CC=CC=C3
Structure:
CAS RN: 612065-29-9
CAS Name: 8-(benzenesulfonyl)-6-(2-pyridinylamino)-2,3-dihydro-1H-indolizin-5-one
OPENEYE Name: 8-(benzenesulfonyl)-6-(2-pyridylamino)-2,3-dihydro-1H-indolizin-5-one
IUPAC Name: 8-(benzenesulfonyl)-6-(pyridin-2-ylamino)-2,3-dihydro-1H-indolizin-5-one
SYSTEMATIC NAME: 8-(phenylsulfonyl)-6-(pyridin-2-ylamino)-2,3-dihydro-1H-indolizin-5-one
MOLECULAR FORMULA: C19H17N3O3S
MOLECULAR WEIGHT: 367.42158
SMILES: C1CC2=C(C=C(C(=O)N2C1)NC3=CC=CC=N3)S(=O)(=O)C4=CC=CC=C4
Structure:
CAS RN: 612065-28-8
CAS Name: 8-(benzenesulfonyl)-6-[2-(trifluoromethyl)anilino]-2,3-dihydro-1H-indolizin-5-one
OPENEYE Name: 8-(benzenesulfonyl)-6-[2-(trifluoromethyl)anilino]-2,3-dihydro-1H-indolizin-5-one
IUPAC Name: 8-(benzenesulfonyl)-6-[2-(trifluoromethyl)anilino]-2,3-dihydro-1H-indolizin-5-one
SYSTEMATIC NAME: 8-(phenylsulfonyl)-6-[[2-(trifluoromethyl)phenyl]amino]-2,3-dihydro-1H-indolizin-5-one
MOLECULAR FORMULA: C21H17F3N2O3S
MOLECULAR WEIGHT: 434.43149
SMILES: C1CC2=C(C=C(C(=O)N2C1)NC3=CC=CC=C3C(F)(F)F)S(=O)(=O)C4=CC=CC=C4
Structure:
CAS RN: 612065-27-7
CAS Name: 8-(benzenesulfonyl)-6-(3,5-dimethoxyanilino)-2,3-dihydro-1H-indolizin-5-one
OPENEYE Name: 8-(benzenesulfonyl)-6-(3,5-dimethoxyanilino)-2,3-dihydro-1H-indolizin-5-one
IUPAC Name: 8-(benzenesulfonyl)-6-(3,5-dimethoxyanilino)-2,3-dihydro-1H-indolizin-5-one
SYSTEMATIC NAME: 6-[(3,5-dimethoxyphenyl)amino]-8-(phenylsulfonyl)-2,3-dihydro-1H-indolizin-5-one
MOLECULAR FORMULA: C22H22N2O5S
MOLECULAR WEIGHT: 426.48548
SMILES: COC1=CC(=CC(=C1)NC2=CC(=C3CCCN3C2=O)S(=O)(=O)C4=CC=CC=C4)OC
Structure:
CAS RN: 612065-26-6
CAS Name: 8-(benzenesulfonyl)-6-(4-nitroanilino)-2,3-dihydro-1H-indolizin-5-one
OPENEYE Name: 8-(benzenesulfonyl)-6-(4-nitroanilino)-2,3-dihydro-1H-indolizin-5-one
IUPAC Name: 8-(benzenesulfonyl)-6-(4-nitroanilino)-2,3-dihydro-1H-indolizin-5-one
SYSTEMATIC NAME: 6-[(4-nitrophenyl)amino]-8-(phenylsulfonyl)-2,3-dihydro-1H-indolizin-5-one
MOLECULAR FORMULA: C20H17N3O5S
MOLECULAR WEIGHT: 411.43108
SMILES: C1CC2=C(C=C(C(=O)N2C1)NC3=CC=C(C=C3)[N+](=O)[O-])S(=O)(=O)C4=CC=CC=C4
Structure:
CAS RN: 612065-25-5
CAS Name: 8-(benzenesulfonyl)-6-(4-methoxyanilino)-2,3-dihydro-1H-indolizin-5-one
OPENEYE Name: 8-(benzenesulfonyl)-6-(4-methoxyanilino)-2,3-dihydro-1H-indolizin-5-one
IUPAC Name: 8-(benzenesulfonyl)-6-(4-methoxyanilino)-2,3-dihydro-1H-indolizin-5-one
SYSTEMATIC NAME: 6-[(4-methoxyphenyl)amino]-8-(phenylsulfonyl)-2,3-dihydro-1H-indolizin-5-one
MOLECULAR FORMULA: C21H20N2O4S
MOLECULAR WEIGHT: 396.4595
SMILES: COC1=CC=C(C=C1)NC2=CC(=C3CCCN3C2=O)S(=O)(=O)C4=CC=CC=C4
Structure:
CAS RN: 612065-24-4
CAS Name: 6-anilino-8-(benzenesulfonyl)-2,3-dihydro-1H-indolizin-5-one
OPENEYE Name: 6-anilino-8-(benzenesulfonyl)-2,3-dihydro-1H-indolizin-5-one
IUPAC Name: 6-anilino-8-(benzenesulfonyl)-2,3-dihydro-1H-indolizin-5-one
SYSTEMATIC NAME: 6-phenylazanyl-8-(phenylsulfonyl)-2,3-dihydro-1H-indolizin-5-one
MOLECULAR FORMULA: C20H18N2O3S
MOLECULAR WEIGHT: 366.43352
SMILES: C1CC2=C(C=C(C(=O)N2C1)NC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4
Structure:
CAS RN: 872452-06-7
CAS Name: 4-(1-butoxyethenyl)-1-benzopyran-2-one
OPENEYE Name: 4-(1-butoxyvinyl)chromen-2-one
IUPAC Name: 4-(1-butoxyethenyl)chromen-2-one
SYSTEMATIC NAME: 4-(1-butoxyethenyl)chromen-2-one
MOLECULAR FORMULA: C15H16O3
MOLECULAR WEIGHT: 244.28574
SMILES: CCCCOC(=C)C1=CC(=O)OC2=CC=CC=C21
Structure:
CAS RN: 872452-04-5
CAS Name: 4-(1-butoxyethenyl)-6-methyl-2-pyranone
OPENEYE Name: 4-(1-butoxyvinyl)-6-methyl-pyran-2-one
IUPAC Name: 4-(1-butoxyethenyl)-6-methylpyran-2-one
SYSTEMATIC NAME: 4-(1-butoxyethenyl)-6-methyl-pyran-2-one
MOLECULAR FORMULA: C12H16O3
MOLECULAR WEIGHT: 208.25364
SMILES: CCCCOC(=C)C1=CC(=O)OC(=C1)C
Structure:
CAS RN: 872452-01-2
CAS Name: 3-(1-butoxyethenyl)-5,5-dimethyl-1-cyclohex-2-enone
OPENEYE Name: 3-(1-butoxyvinyl)-5,5-dimethyl-cyclohex-2-en-1-one
IUPAC Name: 3-(1-butoxyethenyl)-5,5-dimethylcyclohex-2-en-1-one
SYSTEMATIC NAME: 3-(1-butoxyethenyl)-5,5-dimethyl-cyclohex-2-en-1-one
MOLECULAR FORMULA: C14H22O2
MOLECULAR WEIGHT: 222.32328
SMILES: CCCCOC(=C)C1=CC(=O)CC(C1)(C)C
Structure:
CAS RN: 902798-16-7
CAS Name: 1,4-diazepan-6-amine
OPENEYE Name: 1,4-diazepan-6-amine
IUPAC Name: 1,4-diazepan-6-amine
SYSTEMATIC NAME: 1,4-diazepan-6-amine
MOLECULAR FORMULA: C5H13N3
MOLECULAR WEIGHT: 115.17682
SMILES: C1CNCC(CN1)N
Structure:
CAS RN: 336191-17-4
CAS Name: 3,8-diazaspiro[4.5]decane-3-carboxylic acid tert-butyl ester
OPENEYE Name: tert-butyl 3,8-diazaspiro[4.5]decane-3-carboxylate
IUPAC Name: tert-butyl 3,8-diazaspiro[4.5]decane-3-carboxylate
SYSTEMATIC NAME: tert-butyl 3,8-diazaspiro[4.5]decane-3-carboxylate
MOLECULAR FORMULA: C13H24N2O2
MOLECULAR WEIGHT: 240.34186
SMILES: CC(C)(C)OC(=O)N1CCC2(C1)CCNCC2
Structure:
CAS RN: 885279-92-5
CAS Name: 4,8-diazaspiro[4.5]decane-4-carboxylic acid tert-butyl ester
OPENEYE Name: tert-butyl 4,8-diazaspiro[4.5]decane-4-carboxylate
IUPAC Name: tert-butyl 4,8-diazaspiro[4.5]decane-4-carboxylate
SYSTEMATIC NAME: tert-butyl 4,8-diazaspiro[4.5]decane-4-carboxylate
MOLECULAR FORMULA: C13H24N2O2
MOLECULAR WEIGHT: 240.34186
SMILES: CC(C)(C)OC(=O)N1CCCC12CCNCC2
Structure:
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