IUPAC: 4-[8-(2-chlorophenoxy)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]bicyclo[2.2.1]heptan-1-ol

SMILES: OC12CCC(CC1)(C2)c1nnc2c(Oc3ccccc3Cl)cccn12