(E)-4-[(5-phenyl-1,2,4-oxadiazol-3-yl)amino]pent-3-en-2-one

Molecular Formula: C₁₃H₁₃N₃O₂

InChI: InChI=1/C13H13N3O2/c1-9(8-10(2)17)14-13-15-12(18-16-13)11-6-4-3-5-7-11/h3-8H,1-2H3,(H,14,16)/b9-8+/f/h14H

InChIKey: InChIKey=BGZDEJIAGOIOOW-KPSHPCRVDD
SMILES: CC(=CC(=O)C)NC1=NOC(=N1)C2=CC=CC=C2

Names:
    (E)-4-[(5-phenyl-1,2,4-oxadiazol-3-yl)amino]pent-3-en-2-one

Registries:
    PubChem CID 6370973
    PubChem ID 11603377