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

Systemtic Name: N-aminocarbonyl-2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-carbamoyl-acetamide CAS Name: 2-[5-(4-bromophenyl)-2-tetrazolyl]-N-carbamoylacetamide IUPAC Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-carbamoylacetamide Traditional Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-carbamoyl-acetamide Formula: C10H9BrN6O2 MolecularWeight: 325.12146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN(N=N2)CC(=O)NC(=O)N)Br

Isomeric SMILES

C1=CC(=CC=C1C2=NN(N=N2)CC(=O)NC(=O)N)Br

InChI

InChI=1S/C10H9BrN6O2/c11-7-3-1-6(2-4-7)9-14-16-17(15-9)5-8(18)13-10(12)19/h1-4H,5H2,(H3,12,13,18,19)