N-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)butanamide

Molecular Formula: C₁₁H₁₂N₄O₂

InChI: InChI=1/C11H12N4O2/c1-2-4-9(16)13-11-15-14-10(17-11)8-5-3-6-12-7-8/h3,5-7H,2,4H2,1H3,(H,13,15,16)/f/h13H

InChIKey: InChIKey=ZDYDPRLFKNPCGJ-NDKGDYFDCC
SMILES: CCCC(=O)NC1=NN=C(O1)C2=CN=CC=C2

Names:
    N-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)butanamide

Registries:
    PubChem CID 3638602
    PubChem ID 9823432