Molecular Formula: C11H12N4O2
InChIKey: InChIKey=IYYDLXIDWCZROA-VPQZEOPVCE
SMILES: CC1=CC(=CC=C1)OCC(=O)NC2=NC=NN2
Names:
2-(3-methylphenoxy)-N-(2H-1,2,4-triazol-3-yl)acetamide
Registries:
PubChem CID 698940
PubChem ID 3299593