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

Systemtic Name: 2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-1-yl]-N-cyclohexyl-N-methyl-ethanamide Openeye Name: 2-[5-(4-bromophenyl)tetrazol-1-yl]-N-cyclohexyl-N-methyl-acetamide CAS Name: 2-[5-(4-bromophenyl)-1-tetrazolyl]-N-cyclohexyl-N-methylacetamide IUPAC Name: 2-[5-(4-bromophenyl)tetrazol-1-yl]-N-cyclohexyl-N-methylacetamide Traditional Name: 2-[5-(4-bromophenyl)tetrazol-1-yl]-N-cyclohexyl-N-methyl-acetamide Formula: C16H20BrN5O MolecularWeight: 378.2669

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CN2C(=NN=N2)C3=CC=C(C=C3)Br

Isomeric SMILES

CN(C1CCCCC1)C(=O)CN2C(=NN=N2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H20BrN5O/c1-21(14-5-3-2-4-6-14)15(23)11-22-16(18-19-20-22)12-7-9-13(17)10-8-12/h7-10,14H,2-6,11H2,1H3