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

Systemtic Name: 2-[5-(2-bromophenyl)-1,2,3,4-tetrazol-2-yl]-N-(cyclopentylcarbamoyl)ethanamide Openeye Name: 2-[5-(2-bromophenyl)tetrazol-2-yl]-N-(cyclopentylcarbamoyl)acetamide CAS Name: 2-[5-(2-bromophenyl)-2-tetrazolyl]-N-[(cyclopentylamino)-oxomethyl]acetamide IUPAC Name: 2-[5-(2-bromophenyl)tetrazol-2-yl]-N-(cyclopentylcarbamoyl)acetamide Traditional Name: 2-[5-(2-bromophenyl)tetrazol-2-yl]-N-(cyclopentylcarbamoyl)acetamide Formula: C15H17BrN6O2 MolecularWeight: 393.23848

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3Br

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3Br

InChI

InChI=1S/C15H17BrN6O2/c16-12-8-4-3-7-11(12)14-19-21-22(20-14)9-13(23)18-15(24)17-10-5-1-2-6-10/h3-4,7-8,10H,1-2,5-6,9H2,(H2,17,18,23,24)