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

Systemtic Name: 2-[5-(2-bromophenyl)-1,2,3,4-tetrazol-2-yl]-N-(cyclohexen-1-yl)-N-ethyl-ethanamide Openeye Name: 2-[5-(2-bromophenyl)tetrazol-2-yl]-N-(cyclohexen-1-yl)-N-ethyl-acetamide CAS Name: 2-[5-(2-bromophenyl)-2-tetrazolyl]-N-(1-cyclohexenyl)-N-ethylacetamide IUPAC Name: 2-[5-(2-bromophenyl)tetrazol-2-yl]-N-(cyclohexen-1-yl)-N-ethylacetamide Traditional Name: 2-[5-(2-bromophenyl)tetrazol-2-yl]-N-(cyclohexen-1-yl)-N-ethyl-acetamide Formula: C17H20BrN5O MolecularWeight: 390.2776

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CCCCC1)C(=O)CN2N=C(N=N2)C3=CC=CC=C3Br

Isomeric SMILES

CCN(C1=CCCCC1)C(=O)CN2N=C(N=N2)C3=CC=CC=C3Br

InChI

InChI=1S/C17H20BrN5O/c1-2-22(13-8-4-3-5-9-13)16(24)12-23-20-17(19-21-23)14-10-6-7-11-15(14)18/h6-8,10-11H,2-5,9,12H2,1H3