2-(2-methylphenyl)-N-naphthalen-1-yl-3-oxidanylidene-1,4-dihydropyridazine-6-carboxamide

Systemtic Name: 2-(2-methylphenyl)-N-naphthalen-1-yl-3-oxidanylidene-1,4-dihydropyridazine-6-carboxamide Openeye Name: N-(1-naphthyl)-2-(o-tolyl)-3-oxo-1,4-dihydropyridazine-6-carboxamide CAS Name: 2-(2-methylphenyl)-N-(1-naphthalenyl)-3-oxo-1,4-dihydropyridazine-6-carboxamide IUPAC Name: 2-(2-methylphenyl)-N-naphthalen-1-yl-3-oxo-1,4-dihydropyridazine-6-carboxamide Traditional Name: 3-keto-N-(1-naphthyl)-2-(o-tolyl)-1,4-dihydropyridazine-6-carboxamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)CC=C(N2)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)CC=C(N2)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

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