(2S,3R)-2-[2,4-bis(fluoranyl)phenyl]-3-(4-pyridin-2-ylpyridin-2-yl)oxy-1-(1,2,4-triazol-1-yl)butan-2-ol

Systemtic Name: (2S,3R)-2-[2,4-bis(fluoranyl)phenyl]-3-(4-pyridin-2-ylpyridin-2-yl)oxy-1-(1,2,4-triazol-1-yl)butan-2-ol Openeye Name: (2S,3R)-2-(2,4-difluorophenyl)-3-[[4-(2-pyridyl)-2-pyridyl]oxy]-1-(1,2,4-triazol-1-yl)butan-2-ol CAS Name: (2S,3R)-2-(2,4-difluorophenyl)-3-[[4-(2-pyridinyl)-2-pyridinyl]oxy]-1-(1,2,4-triazol-1-yl)-2-butanol IUPAC Name: (2S,3R)-2-(2,4-difluorophenyl)-3-(4-pyridin-2-ylpyridin-2-yl)oxy-1-(1,2,4-triazol-1-yl)butan-2-ol Traditional Name: (2S,3R)-2-(2,4-difluorophenyl)-3-[[4-(2-pyridyl)-2-pyridyl]oxy]-1-(1,2,4-triazol-1-yl)butan-2-ol Formula: C22H19F2N5O2 MolecularWeight: 423.415366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CN1C=NC=N1)(C2=C(C=C(C=C2)F)F)O)OC3=NC=CC(=C3)C4=CC=CC=N4

Isomeric SMILES

C[C@H]([C@@](CN1C=NC=N1)(C2=C(C=C(C=C2)F)F)O)OC3=NC=CC(=C3)C4=CC=CC=N4

InChI

InChI=1S/C22H19F2N5O2/c1-15(31-21-10-16(7-9-27-21)20-4-2-3-8-26-20)22(30,12-29-14-25-13-28-29)18-6-5-17(23)11-19(18)24/h2-11,13-15,30H,12H2,1H3/t15-,22+/m1/s1