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

Systemtic Name: 1-(3-tert-butyl-1,2,4-triazol-1-yl)-4-(4-chlorophenyl)butan-2-ol Openeye Name: 1-(3-tert-butyl-1,2,4-triazol-1-yl)-4-(4-chlorophenyl)butan-2-ol CAS Name: 1-(3-tert-butyl-1,2,4-triazol-1-yl)-4-(4-chlorophenyl)-2-butanol IUPAC Name: 1-(3-tert-butyl-1,2,4-triazol-1-yl)-4-(4-chlorophenyl)butan-2-ol Traditional Name: 1-(3-tert-butyl-1,2,4-triazol-1-yl)-4-(4-chlorophenyl)butan-2-ol Formula: C16H22ClN3O MolecularWeight: 307.81838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C=N1)CC(CCC2=CC=C(C=C2)Cl)O

Isomeric SMILES

CC(C)(C)C1=NN(C=N1)CC(CCC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C16H22ClN3O/c1-16(2,3)15-18-11-20(19-15)10-14(21)9-6-12-4-7-13(17)8-5-12/h4-5,7-8,11,14,21H,6,9-10H2,1-3H3