2-methoxy-N-[4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]ethanamide

Systemtic Name: 2-methoxy-N-[4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]ethanamide Openeye Name: 2-methoxy-N-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]acetamide CAS Name: 2-methoxy-N-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]acetamide IUPAC Name: 2-methoxy-N-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]acetamide Traditional Name: N-[4-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-2-methoxy-acetamide Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=C(C=C1)C2=NNC(=O)CC2

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)C2=NNC(=O)CC2

InChI

InChI=1S/C13H15N3O3/c1-19-8-13(18)14-10-4-2-9(3-5-10)11-6-7-12(17)16-15-11/h2-5H,6-8H2,1H3,(H,14,18)(H,16,17)