N-[3-(2-methoxyphenyl)prop-2-enylideneamino]-2-(5-oxo-1,2-dihydropyrazol-3-yl)acetamide

Molecular Formula: C₁₅H₁₆N₄O₃

InChI: InChI=1/C15H16N4O3/c1-22-13-7-3-2-5-11(13)6-4-8-16-18-14(20)9-12-10-15(21)19-17-12/h2-8,10H,9H2,1H3,(H,18,20)(H2,17,19,21)/f/h17-19H

InChIKey: InChIKey=AWIAZIZAZZORMD-CQIYTRNACA
SMILES: COC1=CC=CC=C1C=CC=NNC(=O)CC2=CC(=O)NN2

Names:
    N-[3-(2-methoxyphenyl)prop-2-enylideneamino]-2-(5-oxo-1,2-dihydropyrazol-3-yl)acetamide

Registries:
    PubChem CID 6830566
    PubChem ID 6628978