Name: compound 5

IUPAC: 4-[[6-[2-(2,4-difluorophenyl)-1,1-difluoro-2-hydroxy-3-(tetrazol-1-yl)propyl]-3-pyridinyl]oxy]benzonitrile

SMILES: N#Cc1ccc(Oc2ccc(C(F)(F)C(O)(Cn3cnnn3)c3ccc(F)cc3F)nc2)cc1

Canonical SMILES: C1=CC(=CC=C1C#N)OC2=CN=C(C=C2)C(C(CN3C=NN=N3)(C4=C(C=C(C=C4)F)F)O)(F)F

Summenformel: C22H14F4N6O2

Molare Masse: 470.40

InChIKey: GLTXVTMFWFQRHN-UHFFFAOYSA-N

InChI:

InChI=1S/C22H14F4N6O2/c23-15-3-7-18(19(24)9-15)21(33,12-32-13-29-30-31-32)22(25,26)20-8-6-17(11-28-20)34-16-4-1-14(10-27)2-5-16/h1-9,11,13,33H,12H2

Synonyme

4-(6-(2-(2,4-Difluorophenyl)-1,1-difluoro-2-hydroxy-3-(1H-tetrazol-1-yl)propyl)pyridin-3-yloxy)benzonitrileSCHEMBL14322511SCHEMBL30785232