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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN(C(=O)C=C2)CC(=O)N

Isomeric SMILES

COC1=CC=CC=C1C2=NN(C(=O)C=C2)CC(=O)N

InChI

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