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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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