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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CN1N=C(N=N1)C2=CC=CC=C2Br

Isomeric SMILES

CCC(CC)NC(=O)CN1N=C(N=N1)C2=CC=CC=C2Br

InChI

InChI=1S/C14H18BrN5O/c1-3-10(4-2)16-13(21)9-20-18-14(17-19-20)11-7-5-6-8-12(11)15/h5-8,10H,3-4,9H2,1-2H3,(H,16,21)