N-methyl-2-(3-oxidanylidene-6-phenyl-1,4-dihydropyridazin-2-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: N-methyl-2-(3-oxidanylidene-6-phenyl-1,4-dihydropyridazin-2-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-methyl-2-(3-oxo-6-phenyl-1,4-dihydropyridazin-2-yl)acetamide CAS Name: N-methyl-2-(3-oxo-6-phenyl-1,4-dihydropyridazin-2-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-methyl-2-(3-oxo-6-phenyl-1,4-dihydropyridazin-2-yl)acetamide Traditional Name: N-benzyl-2-(3-keto-6-phenyl-1,4-dihydropyridazin-2-yl)-N-methyl-acetamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CN2C(=O)CC=C(N2)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CN2C(=O)CC=C(N2)C3=CC=CC=C3

InChI

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