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

Molecular Formula: C₁₈H₁₆N₄O₃

InChI: InChI=1/C18H16N4O3/c23-17(10-14-11-18(24)22-20-14)21-19-12-13-5-4-8-16(9-13)25-15-6-2-1-3-7-15/h1-9,11-12H,10H2,(H,21,23)(H2,20,22,24)/f/h20-22H

InChIKey: InChIKey=ZQTLMEBNSOPJGU-BSJJUNIUCO
SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)C=NNC(=O)CC3=CC(=O)NN3

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

Registries:
    PubChem CID 1544345
    PubChem ID 6628964