7-(2-methylphenyl)-1,2-dihydropyrazolo[4,3-c]cinnolin-3-one

Systemtic Name: 7-(2-methylphenyl)-1,2-dihydropyrazolo[4,3-c]cinnolin-3-one Openeye Name: 7-(o-tolyl)-1,2-dihydropyrazolo[4,3-c]cinnolin-3-one CAS Name: 7-(2-methylphenyl)-1,2-dihydropyrazolo[4,3-c]cinnolin-3-one IUPAC Name: 7-(2-methylphenyl)-1,2-dihydropyrazolo[4,3-c]cinnolin-3-one Traditional Name: 7-(o-tolyl)-1,2-dihydropyrazolo[4,3-c]cinnolin-3-one Formula: C16H12N4O MolecularWeight: 276.29268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC3=C(C=C2)C4=C(C(=O)NN4)N=N3

Isomeric SMILES

CC1=CC=CC=C1C2=CC3=C(C=C2)C4=C(C(=O)NN4)N=N3

InChI

InChI=1S/C16H12N4O/c1-9-4-2-3-5-11(9)10-6-7-12-13(8-10)17-19-15-14(12)18-20-16(15)21/h2-8H,1H3,(H2,18,20,21)