Molecular Formula: C18H18N2O3
InChIKey: InChIKey=QBRLEODNVYEHCA-UHFFFAOYAE
SMILES: CC1=CC=C(C=C1)C2=NOC(=N2)CC3=CC(=C(C=C3)OC)OC
Names:
5-[(3,4-dimethoxyphenyl)methyl]-3-(4-methylphenyl)-1,2,4-oxadiazole
Registries:
PubChem CID 752276
PubChem ID 8202453