2-[3-(4-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[3-(4-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[6-oxo-3-(p-tolyl)-4,5-dihydropyridazin-1-yl]acetamide CAS Name: 2-[3-(4-methylphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[3-(4-methylphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]acetamide Traditional Name: N-benzyl-2-[6-keto-3-(p-tolyl)-4,5-dihydropyridazin-1-yl]acetamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)CC2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)CC2)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2/c1-15-7-9-17(10-8-15)18-11-12-20(25)23(22-18)14-19(24)21-13-16-5-3-2-4-6-16/h2-10H,11-14H2,1H3,(H,21,24)