Molecular Formula: C17H16N2O
InChI: InChI=1/C17H16N2O/c1-13-7-10-15(11-8-13)17-19-18-16(20-17)12-9-14-5-3-2-4-6-14/h2-8,10-11H,9,12H2,1H3
InChIKey: InChIKey=XBCFDPAVIQUNFQ-UHFFFAOYAL SMILES: CC1=CC=C(C=C1)C2=NN=C(O2)CCC3=CC=CC=C3
Names: 2-(4-methylphenyl)-5-phenethyl-1,3,4-oxadiazole
Registries: PubChem CID 833651 PubChem ID 6079270
