Molecular Formula: C20H14N4O3
InChIKey: InChIKey=GDRHREJKZQDJOV-QWOVJGMICW
SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)NC3=NN=C(O3)C4=CC=NC=C4
Names:
2-phenoxy-N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)benzamide
Registries:
PubChem CID 4132764
PubChem ID 6065990