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

Systemtic Name: 2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-1-yl]-N,N-diethyl-ethanamide Openeye Name: 2-[5-(4-bromophenyl)tetrazol-1-yl]-N,N-diethyl-acetamide CAS Name: 2-[5-(4-bromophenyl)-1-tetrazolyl]-N,N-diethylacetamide IUPAC Name: 2-[5-(4-bromophenyl)tetrazol-1-yl]-N,N-diethylacetamide Traditional Name: 2-[5-(4-bromophenyl)tetrazol-1-yl]-N,N-diethyl-acetamide Formula: C13H16BrN5O MolecularWeight: 338.20304

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C(=NN=N1)C2=CC=C(C=C2)Br

Isomeric SMILES

CCN(CC)C(=O)CN1C(=NN=N1)C2=CC=C(C=C2)Br

InChI

InChI=1S/C13H16BrN5O/c1-3-18(4-2)12(20)9-19-13(15-16-17-19)10-5-7-11(14)8-6-10/h5-8H,3-4,9H2,1-2H3