Molecular Formula: C16H14N4O4
InChIKey: InChIKey=MWYRVHVNHPFZAJ-GPQMBLKYCI
SMILES: COC1=CC(=C(C=C1)C(=O)NC2=NN=C(O2)C3=CC=CC=N3)OC
Names:
2,4-dimethoxy-N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)benzamide
Registries:
PubChem CID 4155734
PubChem ID 8367580