Molecular Formula: C7H8N4O
InChI: InChI=1/C7H8N4O/c1-11-6(3-5-9-11)10-7(12)2-4-8/h3,5H,2H2,1H3,(H,10,12)/f/h10H
InChIKey: InChIKey=PLCGLAHMRXNJMY-KZFATGLACN
SMILES: CN1C(=CC=N1)NC(=O)CC#N
Names:
2-cyano-N-(2-methylpyrazol-3-yl)acetamide
Registries:
PubChem CID 2808727
PubChem ID 3266767