2-(5-oxo-1,2-dihydropyrazol-3-yl)-N-(pyridin-4-ylmethylideneamino)acetamide

Molecular Formula: C₁₁H₁₁N₅O₂

InChI: InChI=1/C11H11N5O2/c17-10(5-9-6-11(18)16-14-9)15-13-7-8-1-3-12-4-2-8/h1-4,6-7H,5H2,(H,15,17)(H2,14,16,18)/f/h14-16H

InChIKey: InChIKey=VBKCRIKYRIMUAC-RVQYIEHVCH
SMILES: C1=CN=CC=C1C=NNC(=O)CC2=CC(=O)NN2

Names:
    2-(5-oxo-1,2-dihydropyrazol-3-yl)-N-(pyridin-4-ylmethylideneamino)acetamide

Registries:
    PubChem CID 1544338
    PubChem ID 6628763