(2R,3R)-2-[2,4-bis(fluoranyl)phenyl]-3-[3-[4-[(Z)-2-(4-chlorophenyl)-1-fluoranyl-ethenoxy]phenyl]-1,2,4-triazol-1-yl]-1-(1,2,4-triazol-1-yl)butan-2-ol

Systemtic Name: (2R,3R)-2-[2,4-bis(fluoranyl)phenyl]-3-[3-[4-[(Z)-2-(4-chlorophenyl)-1-fluoranyl-ethenoxy]phenyl]-1,2,4-triazol-1-yl]-1-(1,2,4-triazol-1-yl)butan-2-ol Openeye Name: (2R,3R)-3-[3-[4-[(Z)-2-(4-chlorophenyl)-1-fluoro-vinyloxy]phenyl]-1,2,4-triazol-1-yl]-2-(2,4-difluorophenyl)-1-(1,2,4-triazol-1-yl)butan-2-ol CAS Name: (2R,3R)-3-[3-[4-[(Z)-2-(4-chlorophenyl)-1-fluoroethenoxy]phenyl]-1,2,4-triazol-1-yl]-2-(2,4-difluorophenyl)-1-(1,2,4-triazol-1-yl)-2-butanol IUPAC Name: (2R,3R)-3-[3-[4-[(Z)-2-(4-chlorophenyl)-1-fluoroethenoxy]phenyl]-1,2,4-triazol-1-yl]-2-(2,4-difluorophenyl)-1-(1,2,4-triazol-1-yl)butan-2-ol Traditional Name: (2R,3R)-3-[3-[4-[(Z)-2-(4-chlorophenyl)-1-fluoro-vinyloxy]phenyl]-1,2,4-triazol-1-yl]-2-(2,4-difluorophenyl)-1-(1,2,4-triazol-1-yl)butan-2-ol Formula: C28H22ClF3N6O2 MolecularWeight: 566.96149

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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=NC(=N3)C4=CC=C(C=C4)OC(=CC5=CC=C(C=C5)Cl)F

Isomeric SMILES

C[C@H]([C@](CN1C=NC=N1)(C2=C(C=C(C=C2)F)F)O)N3C=NC(=N3)C4=CC=C(C=C4)O/C(=C/C5=CC=C(C=C5)Cl)/F

InChI

InChI=1S/C28H22ClF3N6O2/c1-18(28(39,14-37-16-33-15-35-37)24-11-8-22(30)13-25(24)31)38-17-34-27(36-38)20-4-9-23(10-5-20)40-26(32)12-19-2-6-21(29)7-3-19/h2-13,15-18,39H,14H2,1H3/b26-12+/t18-,28-/m1/s1