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

Systemtic Name: 2-[5-(2-bromophenyl)-1,2,3,4-tetrazol-2-yl]-N-(2,4,4-trimethylpentan-2-yl)ethanamide Openeye Name: 2-[5-(2-bromophenyl)tetrazol-2-yl]-N-(1,1,3,3-tetramethylbutyl)acetamide CAS Name: 2-[5-(2-bromophenyl)-2-tetrazolyl]-N-(2,4,4-trimethylpentan-2-yl)acetamide IUPAC Name: 2-[5-(2-bromophenyl)tetrazol-2-yl]-N-(2,4,4-trimethylpentan-2-yl)acetamide Traditional Name: 2-[5-(2-bromophenyl)tetrazol-2-yl]-N-(1,1,3,3-tetramethylbutyl)acetamide Formula: C17H24BrN5O MolecularWeight: 394.30936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24BrN5O/c1-16(2,3)11-17(4,5)19-14(24)10-23-21-15(20-22-23)12-8-6-7-9-13(12)18/h6-9H,10-11H2,1-5H3,(H,19,24)