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

Molecular Formula: C₁₁H₁₂N₄O₂

InChI: InChI=1/C11H12N4O2/c1-2-3-9(16)13-11-15-14-10(17-11)8-4-6-12-7-5-8/h4-7H,2-3H2,1H3,(H,13,15,16)/f/h13H

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

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

Registries:
    PubChem CID 4128738
    PubChem ID 6060663