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

Systemtic Name: 2-[5-(2-bromophenyl)-1,2,3,4-tetrazol-2-yl]-N-pentyl-ethanamide Openeye Name: 2-[5-(2-bromophenyl)tetrazol-2-yl]-N-pentyl-acetamide CAS Name: 2-[5-(2-bromophenyl)-2-tetrazolyl]-N-pentylacetamide IUPAC Name: 2-[5-(2-bromophenyl)tetrazol-2-yl]-N-pentylacetamide Traditional Name: N-amyl-2-[5-(2-bromophenyl)tetrazol-2-yl]acetamide Formula: C14H18BrN5O MolecularWeight: 352.22962

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CN1N=C(N=N1)C2=CC=CC=C2Br

Isomeric SMILES

CCCCCNC(=O)CN1N=C(N=N1)C2=CC=CC=C2Br

InChI

InChI=1S/C14H18BrN5O/c1-2-3-6-9-16-13(21)10-20-18-14(17-19-20)11-7-4-5-8-12(11)15/h4-5,7-8H,2-3,6,9-10H2,1H3,(H,16,21)