N-[(4-methoxyphenyl)methyl]-2-(6-oxidanylidene-3-phenyl-4,5-dihydropyridazin-1-yl)ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(6-oxidanylidene-3-phenyl-4,5-dihydropyridazin-1-yl)ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)acetamide Traditional Name: 2-(6-keto-3-phenyl-4,5-dihydropyridazin-1-yl)-N-p-anisyl-acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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