2-(5-oxo-1,2-dihydropyrazol-3-yl)-N-[(2,3,4-trimethoxyphenyl)methylideneamino]acetamide

Molecular Formula: C₁₅H₁₈N₄O₅

InChI: InChI=1/C15H18N4O5/c1-22-11-5-4-9(14(23-2)15(11)24-3)8-16-18-12(20)6-10-7-13(21)19-17-10/h4-5,7-8H,6H2,1-3H3,(H,18,20)(H2,17,19,21)/f/h17-19H

InChIKey: InChIKey=FDSMTBYRXUSZSA-CQIYTRNACH
SMILES: COC1=C(C(=C(C=C1)C=NNC(=O)CC2=CC(=O)NN2)OC)OC

Names:
    2-(5-oxo-1,2-dihydropyrazol-3-yl)-N-[(2,3,4-trimethoxyphenyl)methylideneamino]acetamide

Registries:
    PubChem CID 948673
    PubChem ID 4827504