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

Molecular Formula: C₁₉H₁₈N₄O₃

InChI: InChI=1/C19H18N4O3/c24-18(10-16-11-19(25)23-21-16)22-20-12-15-7-4-8-17(9-15)26-13-14-5-2-1-3-6-14/h1-9,11-12H,10,13H2,(H,22,24)(H2,21,23,25)/f/h21-23H

InChIKey: InChIKey=XXVDLFQJRUZCHM-CMJFTGLXCI
SMILES: C1=CC=C(C=C1)COC2=CC=CC(=C2)C=NNC(=O)CC3=CC(=O)NN3

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

Registries:
    PubChem CID 1544334
    PubChem ID 6628759