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

Systemtic Name: 2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]-N-(methylcarbamoyl)ethanamide Openeye Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-(methylcarbamoyl)acetamide CAS Name: 2-[5-(4-bromophenyl)-2-tetrazolyl]-N-(methylcarbamoyl)acetamide IUPAC Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-(methylcarbamoyl)acetamide Traditional Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-(methylcarbamoyl)acetamide Formula: C11H11BrN6O2 MolecularWeight: 339.14804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11BrN6O2/c1-13-11(20)14-9(19)6-18-16-10(15-17-18)7-2-4-8(12)5-3-7/h2-5H,6H2,1H3,(H2,13,14,19,20)