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

Systemtic Name: 2-(4-methoxyphenyl)-N-[3-(1-methyl-6-oxidanylidene-pyridazin-3-yl)phenyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[3-(1-methyl-6-oxo-pyridazin-3-yl)phenyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[3-(1-methyl-6-oxo-3-pyridazinyl)phenyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[3-(1-methyl-6-oxopyridazin-3-yl)phenyl]acetamide Traditional Name: N-[3-(6-keto-1-methyl-pyridazin-3-yl)phenyl]-2-(4-methoxyphenyl)acetamide Formula: C20H19N3O3 MolecularWeight: 349.38316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3/c1-23-20(25)11-10-18(22-23)15-4-3-5-16(13-15)21-19(24)12-14-6-8-17(26-2)9-7-14/h3-11,13H,12H2,1-2H3,(H,21,24)