1-(4-methylphenyl)-N-naphthalen-1-yl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-(4-methylphenyl)-N-naphthalen-1-yl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-(1-naphthyl)-6-oxo-1-(p-tolyl)-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(4-methylphenyl)-N-(1-naphthalenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(4-methylphenyl)-N-naphthalen-1-yl-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-N-(1-naphthyl)-1-(p-tolyl)-4,5-dihydropyridazine-3-carboxamide Formula: C22H19N3O2 MolecularWeight: 357.40516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CCC(=N2)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CCC(=N2)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H19N3O2/c1-15-9-11-17(12-10-15)25-21(26)14-13-20(24-25)22(27)23-19-8-4-6-16-5-2-3-7-18(16)19/h2-12H,13-14H2,1H3,(H,23,27)