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

Systemtic Name: 1-(4-chlorophenyl)-4-(1,2,4-triazol-1-yl)pentan-3-ol Openeye Name: 1-(4-chlorophenyl)-4-(1,2,4-triazol-1-yl)pentan-3-ol CAS Name: 1-(4-chlorophenyl)-4-(1,2,4-triazol-1-yl)-3-pentanol IUPAC Name: 1-(4-chlorophenyl)-4-(1,2,4-triazol-1-yl)pentan-3-ol Traditional Name: 1-(4-chlorophenyl)-4-(1,2,4-triazol-1-yl)pentan-3-ol Formula: C13H16ClN3O MolecularWeight: 265.73864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCC1=CC=C(C=C1)Cl)O)N2C=NC=N2

Isomeric SMILES

CC(C(CCC1=CC=C(C=C1)Cl)O)N2C=NC=N2

InChI

InChI=1S/C13H16ClN3O/c1-10(17-9-15-8-16-17)13(18)7-4-11-2-5-12(14)6-3-11/h2-3,5-6,8-10,13,18H,4,7H2,1H3