2-[3-(2,4-dimethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[3-(2,4-dimethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[3-(2,4-dimethoxyphenyl)-6-oxo-pyridazin-1-yl]-N-(m-tolyl)acetamide CAS Name: 2-[3-(2,4-dimethoxyphenyl)-6-oxo-1-pyridazinyl]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[3-(2,4-dimethoxyphenyl)-6-oxopyridazin-1-yl]-N-(3-methylphenyl)acetamide Traditional Name: 2-[3-(2,4-dimethoxyphenyl)-6-keto-pyridazin-1-yl]-N-(m-tolyl)acetamide Formula: C21H21N3O4 MolecularWeight: 379.40914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C21H21N3O4/c1-14-5-4-6-15(11-14)22-20(25)13-24-21(26)10-9-18(23-24)17-8-7-16(27-2)12-19(17)28-3/h4-12H,13H2,1-3H3,(H,22,25)