(2R,3R)-2-[2,4-bis(fluoranyl)phenyl]-3-[5-(5,6-dimethylpyridin-2-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-(1,2,4-triazol-1-yl)butan-2-ol

Systemtic Name: (2R,3R)-2-[2,4-bis(fluoranyl)phenyl]-3-[5-(5,6-dimethylpyridin-2-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-(1,2,4-triazol-1-yl)butan-2-ol Openeye Name: (2R,3R)-2-(2,4-difluorophenyl)-3-[5-(5,6-dimethyl-2-pyridyl)-3,6-dihydro-2H-pyridin-1-yl]-1-(1,2,4-triazol-1-yl)butan-2-ol CAS Name: (2R,3R)-2-(2,4-difluorophenyl)-3-[5-(5,6-dimethyl-2-pyridinyl)-3,6-dihydro-2H-pyridin-1-yl]-1-(1,2,4-triazol-1-yl)-2-butanol IUPAC Name: (2R,3R)-2-(2,4-difluorophenyl)-3-[5-(5,6-dimethylpyridin-2-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-(1,2,4-triazol-1-yl)butan-2-ol Traditional Name: (2R,3R)-2-(2,4-difluorophenyl)-3-[5-(5,6-dimethyl-2-pyridyl)-3,6-dihydro-2H-pyridin-1-yl]-1-(1,2,4-triazol-1-yl)butan-2-ol Formula: C24H27F2N5O MolecularWeight: 439.500886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C=C1)C2=CCCN(C2)C(C)C(CN3C=NC=N3)(C4=C(C=C(C=C4)F)F)O)C

Isomeric SMILES

CC1=C(N=C(C=C1)C2=CCCN(C2)[C@H](C)[C@](CN3C=NC=N3)(C4=C(C=C(C=C4)F)F)O)C

InChI

InChI=1S/C24H27F2N5O/c1-16-6-9-23(29-17(16)2)19-5-4-10-30(12-19)18(3)24(32,13-31-15-27-14-28-31)21-8-7-20(25)11-22(21)26/h5-9,11,14-15,18,32H,4,10,12-13H2,1-3H3/t18-,24-/m1/s1