Molecular Formula: C18H18N2O2
InChIKey: InChIKey=MFYSTINQJDJCOE-UHFFFAOYAX
SMILES: COC1=CC=C(C=C1)C2=NOC(=N2)CCCC3=CC=CC=C3
Names:
3-(4-methoxyphenyl)-5-(3-phenylpropyl)-1,2,4-oxadiazole
Registries:
PubChem CID 752285
PubChem ID 8202462