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

Systemtic Name: 2-(2-methylphenyl)-1H-pyrazolo[4,3-c]cinnolin-3-one Openeye Name: 2-(o-tolyl)-1H-pyrazolo[4,3-c]cinnolin-3-one CAS Name: 2-(2-methylphenyl)-1H-pyrazolo[4,3-c]cinnolin-3-one IUPAC Name: 2-(2-methylphenyl)-1H-pyrazolo[4,3-c]cinnolin-3-one Traditional Name: 2-(o-tolyl)-1H-pyrazolo[4,3-c]cinnolin-3-one Formula: C16H12N4O MolecularWeight: 276.29268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=C(N2)C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=C(N2)C4=CC=CC=C4N=N3

InChI

InChI=1S/C16H12N4O/c1-10-6-2-5-9-13(10)20-16(21)15-14(19-20)11-7-3-4-8-12(11)17-18-15/h2-9,19H,1H3