(2R,3R)-2-(4-chlorophenyl)-3-(1,2,3-triazol-1-yl)-1-(1,2,4-triazol-1-yl)butan-2-ol

Systemtic Name: (2R,3R)-2-(4-chlorophenyl)-3-(1,2,3-triazol-1-yl)-1-(1,2,4-triazol-1-yl)butan-2-ol Openeye Name: (2R,3R)-2-(4-chlorophenyl)-3-(triazol-1-yl)-1-(1,2,4-triazol-1-yl)butan-2-ol CAS Name: (2R,3R)-2-(4-chlorophenyl)-3-(1-triazolyl)-1-(1,2,4-triazol-1-yl)-2-butanol IUPAC Name: (2R,3R)-2-(4-chlorophenyl)-3-(triazol-1-yl)-1-(1,2,4-triazol-1-yl)butan-2-ol Traditional Name: (2R,3R)-2-(4-chlorophenyl)-3-(triazol-1-yl)-1-(1,2,4-triazol-1-yl)butan-2-ol Formula: C14H15ClN6O MolecularWeight: 318.7615

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CN1C=NC=N1)(C2=CC=C(C=C2)Cl)O)N3C=CN=N3

Isomeric SMILES

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

InChI

InChI=1S/C14H15ClN6O/c1-11(21-7-6-17-19-21)14(22,8-20-10-16-9-18-20)12-2-4-13(15)5-3-12/h2-7,9-11,22H,8H2,1H3/t11-,14-/m1/s1