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

Systemtic Name: 2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]-N-(2-cyanopropan-2-yl)-N-methyl-ethanamide Openeye Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-(1-cyano-1-methyl-ethyl)-N-methyl-acetamide CAS Name: 2-[5-(4-bromophenyl)-2-tetrazolyl]-N-(2-cyanopropan-2-yl)-N-methylacetamide IUPAC Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-(2-cyanopropan-2-yl)-N-methylacetamide Traditional Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-(1-cyano-1-methyl-ethyl)-N-methyl-acetamide Formula: C14H15BrN6O MolecularWeight: 363.2125

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#N)N(C)C(=O)CN1N=C(N=N1)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)(C#N)N(C)C(=O)CN1N=C(N=N1)C2=CC=C(C=C2)Br

InChI

InChI=1S/C14H15BrN6O/c1-14(2,9-16)20(3)12(22)8-21-18-13(17-19-21)10-4-6-11(15)7-5-10/h4-7H,8H2,1-3H3