2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]-N-(6-methylheptan-2-yl)ethanamide

Systemtic Name: 2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]-N-(6-methylheptan-2-yl)ethanamide Openeye Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-(1,5-dimethylhexyl)acetamide CAS Name: 2-[5-(4-bromophenyl)-2-tetrazolyl]-N-(6-methylheptan-2-yl)acetamide IUPAC Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-(6-methylheptan-2-yl)acetamide Traditional Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-(1,5-dimethylhexyl)acetamide Formula: C17H24BrN5O MolecularWeight: 394.30936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24BrN5O/c1-12(2)5-4-6-13(3)19-16(24)11-23-21-17(20-22-23)14-7-9-15(18)10-8-14/h7-10,12-13H,4-6,11H2,1-3H3,(H,19,24)