N-(1-phenylpropylideneamino)-2-(1,2,4-triazol-1-yl)acetamide
Molecular Formula:
C
13
H
15
N
5
O
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