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

Systemtic Name: 3-azido-2-(4-chlorophenyl)-1-(1,2,4-triazol-1-yl)pentan-2-ol Openeye Name: 3-azido-2-(4-chlorophenyl)-1-(1,2,4-triazol-1-yl)pentan-2-ol CAS Name: 3-azido-2-(4-chlorophenyl)-1-(1,2,4-triazol-1-yl)-2-pentanol IUPAC Name: 3-azido-2-(4-chlorophenyl)-1-(1,2,4-triazol-1-yl)pentan-2-ol Traditional Name: 3-azido-2-(4-chlorophenyl)-1-(1,2,4-triazol-1-yl)pentan-2-ol Formula: C13H15ClN6O MolecularWeight: 306.7508

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(CN1C=NC=N1)(C2=CC=C(C=C2)Cl)O)N=[N+]=[N-]

Isomeric SMILES

CCC(C(CN1C=NC=N1)(C2=CC=C(C=C2)Cl)O)N=[N+]=[N-]

InChI

InChI=1S/C13H15ClN6O/c1-2-12(18-19-15)13(21,7-20-9-16-8-17-20)10-3-5-11(14)6-4-10/h3-6,8-9,12,21H,2,7H2,1H3