Molecular Formula: C22H19N3O2
InChIKey: InChIKey=WUPBXDSDNVCVLO-UHFFFAOYAY
SMILES: CC1=CC=C(C=C1)C2=NC(=C(C=C2)C3=NOC(=N3)C4=CC(=CC=C4)C)OC
Names:
2-methoxy-6-(4-methylphenyl)-3-[5-(3-methylphenyl)-1,2,4-oxadiazol-3-yl]pyridine
Registries:
PubChem CID 1999778
PubChem ID 4817644