6-(4,4-dimethyl-5-oxidanylidene-1H-pyrazol-3-yl)-1-methyl-3,4-dihydroquinolin-2-one

Systemtic Name: 6-(4,4-dimethyl-5-oxidanylidene-1H-pyrazol-3-yl)-1-methyl-3,4-dihydroquinolin-2-one Openeye Name: 6-(4,4-dimethyl-5-oxo-1H-pyrazol-3-yl)-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 6-(4,4-dimethyl-5-oxo-1H-pyrazol-3-yl)-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 6-(4,4-dimethyl-5-oxo-1H-pyrazol-3-yl)-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 6-(5-keto-4,4-dimethyl-2-pyrazolin-3-yl)-1-methyl-3,4-dihydrocarbostyril Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=NNC1=O)C2=CC3=C(C=C2)N(C(=O)CC3)C)C

Isomeric SMILES

CC1(C(=NNC1=O)C2=CC3=C(C=C2)N(C(=O)CC3)C)C

InChI

InChI=1S/C15H17N3O2/c1-15(2)13(16-17-14(15)20)10-4-6-11-9(8-10)5-7-12(19)18(11)3/h4,6,8H,5,7H2,1-3H3,(H,17,20)