1-(2-methylphenyl)-N-(3-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-(2-methylphenyl)-N-(3-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-(m-tolyl)-1-(o-tolyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(2-methylphenyl)-N-(3-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(2-methylphenyl)-N-(3-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-N-(m-tolyl)-1-(o-tolyl)-4,5-dihydropyridazine-3-carboxamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=NN(C(=O)CC2)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=NN(C(=O)CC2)C3=CC=CC=C3C

InChI

InChI=1S/C19H19N3O2/c1-13-6-5-8-15(12-13)20-19(24)16-10-11-18(23)22(21-16)17-9-4-3-7-14(17)2/h3-9,12H,10-11H2,1-2H3,(H,20,24)