2-[5-(2-bromophenyl)-1,2,3,4-tetrazol-2-yl]-N-methyl-N-(4-methylcyclohexyl)ethanamide

Systemtic Name: 2-[5-(2-bromophenyl)-1,2,3,4-tetrazol-2-yl]-N-methyl-N-(4-methylcyclohexyl)ethanamide Openeye Name: 2-[5-(2-bromophenyl)tetrazol-2-yl]-N-methyl-N-(4-methylcyclohexyl)acetamide CAS Name: 2-[5-(2-bromophenyl)-2-tetrazolyl]-N-methyl-N-(4-methylcyclohexyl)acetamide IUPAC Name: 2-[5-(2-bromophenyl)tetrazol-2-yl]-N-methyl-N-(4-methylcyclohexyl)acetamide Traditional Name: 2-[5-(2-bromophenyl)tetrazol-2-yl]-N-methyl-N-(4-methylcyclohexyl)acetamide Formula: C17H22BrN5O MolecularWeight: 392.29348

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)N(C)C(=O)CN2N=C(N=N2)C3=CC=CC=C3Br

Isomeric SMILES

CC1CCC(CC1)N(C)C(=O)CN2N=C(N=N2)C3=CC=CC=C3Br

InChI

InChI=1S/C17H22BrN5O/c1-12-7-9-13(10-8-12)22(2)16(24)11-23-20-17(19-21-23)14-5-3-4-6-15(14)18/h3-6,12-13H,7-11H2,1-2H3