(2R,3R)-2-[2,4-bis(fluoranyl)phenyl]-3-[4-(3-fluorophenyl)pyrazol-1-yl]-1-(1,2,4-triazol-1-yl)butan-2-ol

Systemtic Name: (2R,3R)-2-[2,4-bis(fluoranyl)phenyl]-3-[4-(3-fluorophenyl)pyrazol-1-yl]-1-(1,2,4-triazol-1-yl)butan-2-ol Openeye Name: (2R,3R)-2-(2,4-difluorophenyl)-3-[4-(3-fluorophenyl)pyrazol-1-yl]-1-(1,2,4-triazol-1-yl)butan-2-ol CAS Name: (2R,3R)-2-(2,4-difluorophenyl)-3-[4-(3-fluorophenyl)-1-pyrazolyl]-1-(1,2,4-triazol-1-yl)-2-butanol IUPAC Name: (2R,3R)-2-(2,4-difluorophenyl)-3-[4-(3-fluorophenyl)pyrazol-1-yl]-1-(1,2,4-triazol-1-yl)butan-2-ol Traditional Name: (2R,3R)-2-(2,4-difluorophenyl)-3-[4-(3-fluorophenyl)pyrazol-1-yl]-1-(1,2,4-triazol-1-yl)butan-2-ol Formula: C21H18F3N5O MolecularWeight: 413.39573

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CN1C=NC=N1)(C2=C(C=C(C=C2)F)F)O)N3C=C(C=N3)C4=CC(=CC=C4)F

Isomeric SMILES

C[C@H]([C@](CN1C=NC=N1)(C2=C(C=C(C=C2)F)F)O)N3C=C(C=N3)C4=CC(=CC=C4)F

InChI

InChI=1S/C21H18F3N5O/c1-14(29-10-16(9-26-29)15-3-2-4-17(22)7-15)21(30,11-28-13-25-12-27-28)19-6-5-18(23)8-20(19)24/h2-10,12-14,30H,11H2,1H3/t14-,21-/m1/s1