Oc1ccc(C(F)(F)C(O)(Cn2cnnn2)c2ccc(F)cc2F)nc1
Nombre: 6-(2-(2,4-difluorophenyl)-1,1-difluoro-2-hydroxy-3-(1H-tetrazol-1-yl)propyl)pyridin-3-ol
IUPAC: 6-[2-(2,4-difluorophenyl)-1,1-difluoro-2-hydroxy-3-(tetrazol-1-yl)propyl]pyridin-3-ol
SMILES: Oc1ccc(C(F)(F)C(O)(Cn2cnnn2)c2ccc(F)cc2F)nc1
Canonical SMILES: C1=CC(=C(C=C1F)F)C(CN2C=NN=N2)(C(C3=NC=C(C=C3)O)(F)F)O
Fórmula molecular: C15H11F4N5O2
Masa molecular: 369.27
InChIKey: LRSJQWFIANGXGB-UHFFFAOYSA-N
InChI: InChI=1S/C15H11F4N5O2/c16-9-1-3-11(12(17)5-9)14(26,7-24-8-21-22-23-24)15(18,19)13-4-2-10(25)6-20-13/h1-6,8,25-26H,7H2
PubChem CID: 71142821

Sinónimos

6-(2-(2,4-difluorophenyl)-1,1-difluoro-2-hydroxy-3-(1H-tetrazol-1-yl)propyl)pyridin-3-olSCHEMBL14329923