Molecular Formula: C11H10N4O2
InChIKey: InChIKey=KHRKJJZEUAWUSY-NDKGDYFDCZ
SMILES: C1CC1C(=O)NC2=NN=C(O2)C3=CN=CC=C3
Names:
N-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)cyclopropanecarboxamide
Registries:
PubChem CID 4085446
PubChem ID 6002688