6-[(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)carbonyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)carbonyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(3-methyl-5-oxo-1-phenyl-4H-pyrazole-4-carbonyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)-oxomethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(3-methyl-5-oxo-1-phenyl-4H-pyrazole-4-carbonyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(5-keto-3-methyl-1-phenyl-2-pyrazoline-4-carbonyl)-3,4-dihydrocarbostyril Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1C(=O)C2=CC3=C(C=C2)NC(=O)CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=O)C1C(=O)C2=CC3=C(C=C2)NC(=O)CC3)C4=CC=CC=C4

InChI

InChI=1S/C20H17N3O3/c1-12-18(20(26)23(22-12)15-5-3-2-4-6-15)19(25)14-7-9-16-13(11-14)8-10-17(24)21-16/h2-7,9,11,18H,8,10H2,1H3,(H,21,24)