8-(2-methylphenyl)-1,2-dihydropyrazolo[4,3-c]cinnolin-3-one

Systemtic Name: 8-(2-methylphenyl)-1,2-dihydropyrazolo[4,3-c]cinnolin-3-one Openeye Name: 8-(o-tolyl)-1,2-dihydropyrazolo[4,3-c]cinnolin-3-one CAS Name: 8-(2-methylphenyl)-1,2-dihydropyrazolo[4,3-c]cinnolin-3-one IUPAC Name: 8-(2-methylphenyl)-1,2-dihydropyrazolo[4,3-c]cinnolin-3-one Traditional Name: 8-(o-tolyl)-1,2-dihydropyrazolo[4,3-c]cinnolin-3-one Formula: C16H12N4O MolecularWeight: 276.29268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC3=C(C=C2)N=NC4=C3NNC4=O

Isomeric SMILES

CC1=CC=CC=C1C2=CC3=C(C=C2)N=NC4=C3NNC4=O

InChI

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