2-[3-(4-methoxyphenyl)-6-oxo-pyridazin-1-yl]acetamide

Molecular Formula: C₁₃H₁₃N₃O₃

InChI: InChI=1/C13H13N3O3/c1-19-10-4-2-9(3-5-10)11-6-7-13(18)16(15-11)8-12(14)17/h2-7H,8H2,1H3,(H2,14,17)/f/h14H2

InChIKey: InChIKey=DRGMRKLSNJZSRE-YGPBECBDCX
SMILES: COC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)N

Names:
    SDCCGMLS-0065721.P001
    2-[3-(4-methoxyphenyl)-6-oxo-pyridazin-1-yl]acetamide

Registries:
    PubChem CID 6852084
    PubChem ID 11536701