5-[1-bromanyl-2-(4-ethyl-2,6-dimethyl-cyclohexyl)ethyl]-3-(4-methylphenyl)-1H-1,2,4-triazole

Systemtic Name: 5-[1-bromanyl-2-(4-ethyl-2,6-dimethyl-cyclohexyl)ethyl]-3-(4-methylphenyl)-1H-1,2,4-triazole Openeye Name: 5-[1-bromo-2-(4-ethyl-2,6-dimethyl-cyclohexyl)ethyl]-3-(p-tolyl)-1H-1,2,4-triazole CAS Name: 5-[1-bromo-2-(4-ethyl-2,6-dimethylcyclohexyl)ethyl]-3-(4-methylphenyl)-1H-1,2,4-triazole IUPAC Name: 5-[1-bromo-2-(4-ethyl-2,6-dimethylcyclohexyl)ethyl]-3-(4-methylphenyl)-1H-1,2,4-triazole Traditional Name: 5-[1-bromo-2-(4-ethyl-2,6-dimethyl-cyclohexyl)ethyl]-3-(p-tolyl)-1H-1,2,4-triazole Formula: C21H30BrN3 MolecularWeight: 404.387

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(C(C(C1)C)CC(C2=NC(=NN2)C3=CC=C(C=C3)C)Br)C

Isomeric SMILES

CCC1CC(C(C(C1)C)CC(C2=NC(=NN2)C3=CC=C(C=C3)C)Br)C

InChI

InChI=1S/C21H30BrN3/c1-5-16-10-14(3)18(15(4)11-16)12-19(22)21-23-20(24-25-21)17-8-6-13(2)7-9-17/h6-9,14-16,18-19H,5,10-12H2,1-4H3,(H,23,24,25)