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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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