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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC(=C(C=C1)CNC(=O)CN2C(=O)CC=C(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/h3-10,12,23H,11,13-14H2,1-2H3,(H,22,25)