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

Systemtic Name: 2-[2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]ethanoylamino]-N-ethyl-ethanamide Openeye Name: 2-[[2-[5-(4-bromophenyl)tetrazol-2-yl]acetyl]amino]-N-ethyl-acetamide CAS Name: 2-[[2-[5-(4-bromophenyl)-2-tetrazolyl]-1-oxoethyl]amino]-N-ethylacetamide IUPAC Name: 2-[[2-[5-(4-bromophenyl)tetrazol-2-yl]acetyl]amino]-N-ethylacetamide Traditional Name: 2-[[2-[5-(4-bromophenyl)tetrazol-2-yl]acetyl]amino]-N-ethyl-acetamide Formula: C13H15BrN6O2 MolecularWeight: 367.2012

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)CN1N=C(N=N1)C2=CC=C(C=C2)Br

Isomeric SMILES

CCNC(=O)CNC(=O)CN1N=C(N=N1)C2=CC=C(C=C2)Br

InChI

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