2-(5-oxo-1,4-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/h1-9,12H,10-11H2,(H,21,23)(H,22,24)/f/h21-22H

InChIKey: InChIKey=CQQTYVWJDUPSAR-XBTAAFKLCU
SMILES: C1C(=NNC1=O)CC(=O)NN=CC2=CC(=CC=C2)OC3=CC=CC=C3

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

Registries:
    PubChem CID 4136972
    PubChem ID 6071665