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

Systemtic Name: 2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]-N-pentan-3-yl-ethanamide Openeye Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-(1-ethylpropyl)acetamide CAS Name: 2-[5-(4-bromophenyl)-2-tetrazolyl]-N-pentan-3-ylacetamide IUPAC Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-pentan-3-ylacetamide Traditional Name: 2-[5-(4-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=C(C=C2)Br

Isomeric SMILES

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

InChI

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