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

Systemtic Name: 2-(4-chlorophenyl)-1,3-bis(1,2,4-triazol-1-yl)butan-2-ol Openeye Name: 2-(4-chlorophenyl)-1,3-bis(1,2,4-triazol-1-yl)butan-2-ol CAS Name: 2-(4-chlorophenyl)-1,3-bis(1,2,4-triazol-1-yl)-2-butanol IUPAC Name: 2-(4-chlorophenyl)-1,3-bis(1,2,4-triazol-1-yl)butan-2-ol Traditional Name: 2-(4-chlorophenyl)-1,3-bis(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=NC=N3

Isomeric SMILES

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

InChI

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