Molecular Formula: C11H11ClN4O
InChIKey: InChIKey=JVNYPEMOGBBTON-NDKGDYFDCE
SMILES: C1=CC(=CC=C1CNC(=O)CN2C=NN=C2)Cl
Names:
N-[(4-chlorophenyl)methyl]-2-(1,2,4-triazol-4-yl)acetamide
Registries:
PubChem CID 3571927
PubChem ID 4839708