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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)CN2N=C(N=N2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CCCC(CCC1)NC(=O)CN2N=C(N=N2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H22BrN5O/c18-14-10-8-13(9-11-14)17-20-22-23(21-17)12-16(24)19-15-6-4-2-1-3-5-7-15/h8-11,15H,1-7,12H2,(H,19,24)