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
