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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=O)CN2N=C(N=N2)C3=CC=C(C=C3)Br

Isomeric SMILES

CCN(C1CCCCC1)C(=O)CN2N=C(N=N2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H22BrN5O/c1-2-22(15-6-4-3-5-7-15)16(24)12-23-20-17(19-21-23)13-8-10-14(18)11-9-13/h8-11,15H,2-7,12H2,1H3