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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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