IUPAC: 3-(4-phenylmethoxyphenyl)-7-(trifluoromethyl)-1H-imidazo[4,5-b]pyridin-2-one

SMILES: O=c1[nH]c2c(C(F)(F)F)ccnc2n1-c1ccc(OCc2ccccc2)cc1

Canonical SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)N3C4=NC=CC(=C4NC3=O)C(F)(F)F

Fórmula molecular: C20H14F3N3O2

Masa molecular: 385.30

InChIKey: NPGPFZSBZJBPJI-UHFFFAOYSA-N

InChI:

InChI=1S/C20H14F3N3O2/c21-20(22,23)16-10-11-24-18-17(16)25-19(27)26(18)14-6-8-15(9-7-14)28-12-13-4-2-1-3-5-13/h1-11H,12H2,(H,25,27)

Sinónimos

3-[4-(benzyloxy)phenyl]-7-(trifluoromethyl)-1,3-dihydro-2H-imidazo[4,5-b]pyridin-2-oneSCHEMBL1699315

Busqueda Extendida