Molecular Formula: C23H18N2O2
InChIKey: InChIKey=WUENNNWIUJLWIS-UHFFFAOYAC
SMILES: C1=CC=C(C=C1)C2=NN=C(O2)C(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4
Names:
3,3-diphenyl-1-(5-phenyl-1,3,4-oxadiazol-2-yl)propan-1-one
Registries:
PubChem CID 2338543
PubChem ID 6010436