Molecular Formula: C24H22N2O
InChIKey: InChIKey=XZCJVWCMJYNSQO-UHFFFAOYAT
SMILES: CC(C)(C)C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C4=CC=CC=C4
Names:
2-(4-phenylphenyl)-5-(4-tert-butylphenyl)-1,3,4-oxadiazole
Registries:
PubChem CID 84782
PubChem ID 10220878