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

Systemtic Name: N-(4-methoxyphenyl)-2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(6-oxo-3-phenyl-pyridazin-1-yl)acetamide CAS Name: N-(4-methoxyphenyl)-2-(6-oxo-3-phenyl-1-pyridazinyl)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(6-oxo-3-phenylpyridazin-1-yl)acetamide Traditional Name: 2-(6-keto-3-phenyl-pyridazin-1-yl)-N-(4-methoxyphenyl)acetamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O3/c1-25-16-9-7-15(8-10-16)20-18(23)13-22-19(24)12-11-17(21-22)14-5-3-2-4-6-14/h2-12H,13H2,1H3,(H,20,23)