2-(4-chlorophenyl)-1,3-bis(1,2,4-triazol-1-yl)pentan-2-ol

Systemtic Name: 2-(4-chlorophenyl)-1,3-bis(1,2,4-triazol-1-yl)pentan-2-ol Openeye Name: 2-(4-chlorophenyl)-1,3-bis(1,2,4-triazol-1-yl)pentan-2-ol CAS Name: 2-(4-chlorophenyl)-1,3-bis(1,2,4-triazol-1-yl)-2-pentanol IUPAC Name: 2-(4-chlorophenyl)-1,3-bis(1,2,4-triazol-1-yl)pentan-2-ol Traditional Name: 2-(4-chlorophenyl)-1,3-bis(1,2,4-triazol-1-yl)pentan-2-ol Formula: C15H17ClN6O MolecularWeight: 332.78808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17ClN6O/c1-2-14(22-11-18-9-20-22)15(23,7-21-10-17-8-19-21)12-3-5-13(16)6-4-12/h3-6,8-11,14,23H,2,7H2,1H3