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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CCC(=N2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CCC(=N2)C(=O)NCC3=CC=CC=C3

InChI

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