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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C2=CC=C(C=C2)NC(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN1C(=O)C=CC(=N1)C2=CC=C(C=C2)NC(=O)CC3=CC(=C(C=C3)OC)OC

InChI

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