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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-(3-oxidanylidene-6-phenyl-1,4-dihydropyridazin-2-yl)ethanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-(3-oxo-6-phenyl-1,4-dihydropyridazin-2-yl)acetamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-(3-oxo-6-phenyl-1,4-dihydropyridazin-2-yl)acetamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-(3-oxo-6-phenyl-1,4-dihydropyridazin-2-yl)acetamide Traditional Name: 2-(3-keto-6-phenyl-1,4-dihydropyridazin-2-yl)-N-m-anisyl-acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CN2C(=O)CC=C(N2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CN2C(=O)CC=C(N2)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O3/c1-26-17-9-5-6-15(12-17)13-21-19(24)14-23-20(25)11-10-18(22-23)16-7-3-2-4-8-16/h2-10,12,22H,11,13-14H2,1H3,(H,21,24)