2-[3-(2-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(3-methylphenyl)ethanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=CC=C3OC

InChI

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