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

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-2-(6-oxidanylidene-3-phenyl-4,5-dihydropyridazin-1-yl)ethanamide Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-2-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)acetamide CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-2-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)acetamide IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-2-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)acetamide Traditional Name: N-(2,4-dimethoxybenzyl)-2-(6-keto-3-phenyl-4,5-dihydropyridazin-1-yl)acetamide Formula: C21H23N3O4 MolecularWeight: 381.42502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4/c1-27-17-9-8-16(19(12-17)28-2)13-22-20(25)14-24-21(26)11-10-18(23-24)15-6-4-3-5-7-15/h3-9,12H,10-11,13-14H2,1-2H3,(H,22,25)