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

Systemtic Name: 2-[5-(2-bromophenyl)-1,2,3,4-tetrazol-2-yl]-N-methyl-N-[2-(methylamino)-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-[5-(2-bromophenyl)tetrazol-2-yl]-N-methyl-N-[2-(methylamino)-2-oxo-ethyl]acetamide CAS Name: 2-[5-(2-bromophenyl)-2-tetrazolyl]-N-methyl-N-[2-(methylamino)-2-oxoethyl]acetamide IUPAC Name: 2-[5-(2-bromophenyl)tetrazol-2-yl]-N-methyl-N-[2-(methylamino)-2-oxoethyl]acetamide Traditional Name: 2-[5-(2-bromophenyl)tetrazol-2-yl]-N-[2-keto-2-(methylamino)ethyl]-N-methyl-acetamide Formula: C13H15BrN6O2 MolecularWeight: 367.2012

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN(C)C(=O)CN1N=C(N=N1)C2=CC=CC=C2Br

Isomeric SMILES

CNC(=O)CN(C)C(=O)CN1N=C(N=N1)C2=CC=CC=C2Br

InChI

InChI=1S/C13H15BrN6O2/c1-15-11(21)7-19(2)12(22)8-20-17-13(16-18-20)9-5-3-4-6-10(9)14/h3-6H,7-8H2,1-2H3,(H,15,21)