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

Systemtic Name: 1-(2-methylphenyl)-6-oxidanylidene-N-(phenylmethyl)-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-benzyl-1-(o-tolyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(2-methylphenyl)-6-oxo-N-(phenylmethyl)-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-benzyl-1-(2-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-benzyl-6-keto-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=C1N2C(=O)CCC(=N2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)CCC(=N2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2/c1-14-7-5-6-10-17(14)22-18(23)12-11-16(21-22)19(24)20-13-15-8-3-2-4-9-15/h2-10H,11-13H2,1H3,(H,20,24)