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

Systemtic Name: 2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-1-yl]-N-cyclohexyl-ethanamide Openeye Name: 2-[5-(4-bromophenyl)tetrazol-1-yl]-N-cyclohexyl-acetamide CAS Name: 2-[5-(4-bromophenyl)-1-tetrazolyl]-N-cyclohexylacetamide IUPAC Name: 2-[5-(4-bromophenyl)tetrazol-1-yl]-N-cyclohexylacetamide Traditional Name: 2-[5-(4-bromophenyl)tetrazol-1-yl]-N-cyclohexyl-acetamide Formula: C15H18BrN5O MolecularWeight: 364.24032

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN2C(=NN=N2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CCC(CC1)NC(=O)CN2C(=NN=N2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C15H18BrN5O/c16-12-8-6-11(7-9-12)15-18-19-20-21(15)10-14(22)17-13-4-2-1-3-5-13/h6-9,13H,1-5,10H2,(H,17,22)