1-(3-methylphenyl)-N-[(4-methylphenyl)methyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-(3-methylphenyl)-N-[(4-methylphenyl)methyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(m-tolyl)-6-oxo-N-(p-tolylmethyl)-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(3-methylphenyl)-N-[(4-methylphenyl)methyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(3-methylphenyl)-N-[(4-methylphenyl)methyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-N-(4-methylbenzyl)-1-(m-tolyl)-4,5-dihydropyridazine-3-carboxamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2/c1-14-6-8-16(9-7-14)13-21-20(25)18-10-11-19(24)23(22-18)17-5-3-4-15(2)12-17/h3-9,12H,10-11,13H2,1-2H3,(H,21,25)