(4-azanyl-6-methyl-cinnolin-3-yl)-(4-methylphenyl)methanone

Systemtic Name: (4-azanyl-6-methyl-cinnolin-3-yl)-(4-methylphenyl)methanone Openeye Name: (4-amino-6-methyl-cinnolin-3-yl)-(p-tolyl)methanone CAS Name: (4-amino-6-methyl-3-cinnolinyl)-(4-methylphenyl)methanone IUPAC Name: (4-amino-6-methylcinnolin-3-yl)-(4-methylphenyl)methanone Traditional Name: (4-amino-6-methyl-cinnolin-3-yl)-(p-tolyl)methanone Formula: C17H15N3O MolecularWeight: 277.3205

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(C3=C(C=CC(=C3)C)N=N2)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(C3=C(C=CC(=C3)C)N=N2)N

InChI

InChI=1S/C17H15N3O/c1-10-3-6-12(7-4-10)17(21)16-15(18)13-9-11(2)5-8-14(13)19-20-16/h3-9H,1-2H3,(H2,18,19)