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

Molecular Formula: C₁₃H₁₅N₅O

InChI: InChI=1/C13H15N5O/c1-2-12(11-6-4-3-5-7-11)16-17-13(19)8-18-10-14-9-15-18/h3-7,9-10H,2,8H2,1H3,(H,17,19)/b16-12-/f/h17H

InChIKey: InChIKey=PFDSOKHKMZZWBA-AGYCQKLFDH
SMILES: CCC(=NNC(=O)CN1C=NC=N1)C2=CC=CC=C2

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

Registries:
    PubChem CID 5424469
    PubChem ID 11600873