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

Systemtic Name: 2-(4-methoxyphenyl)-2-(6-oxidanylidene-1H-pyridazin-3-yl)ethanamide Openeye Name: 2-(4-methoxyphenyl)-2-(6-oxo-1H-pyridazin-3-yl)acetamide CAS Name: 2-(4-methoxyphenyl)-2-(6-oxo-1H-pyridazin-3-yl)acetamide IUPAC Name: 2-(4-methoxyphenyl)-2-(6-oxo-1H-pyridazin-3-yl)acetamide Traditional Name: 2-(6-keto-1H-pyridazin-3-yl)-2-(4-methoxyphenyl)acetamide Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=NNC(=O)C=C2)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=NNC(=O)C=C2)C(=O)N

InChI

InChI=1S/C13H13N3O3/c1-19-9-4-2-8(3-5-9)12(13(14)18)10-6-7-11(17)16-15-10/h2-7,12H,1H3,(H2,14,18)(H,16,17)