2-(4-methylphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one

Systemtic Name: 2-(4-methylphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 2-(p-tolyl)-1H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 2-(4-methylphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 2-(4-methylphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 2-(p-tolyl)-1H-pyrazolo[4,3-c]quinolin-4-one Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C3C(=C4C=CC=CC4=NC3=O)N2

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C3C(=C4C=CC=CC4=NC3=O)N2

InChI

InChI=1S/C17H13N3O/c1-11-6-8-12(9-7-11)20-10-14-16(19-20)13-4-2-3-5-15(13)18-17(14)21/h2-10,19H,1H3