2-(4-cyanophenoxy)-N-(1,2,4-triazol-4-yl)acetamide

Molecular Formula: C11H9N5O2


InChI: InChI=1/C11H9N5O2/c12-5-9-1-3-10(4-2-9)18-6-11(17)15-16-7-13-14-8-16/h1-4,7-8H,6H2,(H,15,17)/f/h15H

InChIKey: InChIKey=BRQQWCMHOCCWKQ-YAQRNVERCW
SMILES: C1=CC(=CC=C1C#N)OCC(=O)NN2C=NN=C2

Names:
    2-(4-cyanophenoxy)-N-(1,2,4-triazol-4-yl)acetamide

Registries:
    PubChem CID 2375446
    PubChem ID 6070483