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

Systemtic Name: 2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]-N-(cyclopropylcarbamoyl)ethanamide Openeye Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-(cyclopropylcarbamoyl)acetamide CAS Name: 2-[5-(4-bromophenyl)-2-tetrazolyl]-N-[(cyclopropylamino)-oxomethyl]acetamide IUPAC Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-(cyclopropylcarbamoyl)acetamide Traditional Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-(cyclopropylcarbamoyl)acetamide Formula: C13H13BrN6O2 MolecularWeight: 365.18532

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC(=O)CN2N=C(N=N2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CC1NC(=O)NC(=O)CN2N=C(N=N2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C13H13BrN6O2/c14-9-3-1-8(2-4-9)12-17-19-20(18-12)7-11(21)16-13(22)15-10-5-6-10/h1-4,10H,5-7H2,(H2,15,16,21,22)