2-(5-oxo-1,2-dihydropyrazol-3-yl)-N-(1-phenylethylideneamino)acetamide

Molecular Formula: C₁₃H₁₄N₄O₂

InChI: InChI=1/C13H14N4O2/c1-9(10-5-3-2-4-6-10)14-16-12(18)7-11-8-13(19)17-15-11/h2-6,8H,7H2,1H3,(H,16,18)(H2,15,17,19)/f/h15-17H

InChIKey: InChIKey=ACDVPUVFIJDOEQ-TXSGWPFECA
SMILES: CC(=NNC(=O)CC1=CC(=O)NN1)C2=CC=CC=C2

Names:
    2-(5-oxo-1,2-dihydropyrazol-3-yl)-N-(1-phenylethylideneamino)acetamide

Registries:
    PubChem CID 1544356
    PubChem ID 6629170