3,5-dimethyl-1-(4-methylphenyl)pyrazolo[4,3-c]quinolin-4-one

Systemtic Name: 3,5-dimethyl-1-(4-methylphenyl)pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3,5-dimethyl-1-(p-tolyl)pyrazolo[4,3-c]quinolin-4-one CAS Name: 3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolo[4,3-c]quinolinone IUPAC Name: 3,5-dimethyl-1-(4-methylphenyl)pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3,5-dimethyl-1-(p-tolyl)pyrazolo[4,3-c]quinolin-4-one Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C(=N2)C)C(=O)N(C4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C(=N2)C)C(=O)N(C4=CC=CC=C43)C

InChI

InChI=1S/C19H17N3O/c1-12-8-10-14(11-9-12)22-18-15-6-4-5-7-16(15)21(3)19(23)17(18)13(2)20-22/h4-11H,1-3H3