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

Systemtic Name: 2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]-N-(furan-2-ylmethylcarbamoyl)ethanamide Openeye Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-(2-furylmethylcarbamoyl)acetamide CAS Name: 2-[5-(4-bromophenyl)-2-tetrazolyl]-N-[(2-furanylmethylamino)-oxomethyl]acetamide IUPAC Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-(furan-2-ylmethylcarbamoyl)acetamide Traditional Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-(2-furfurylcarbamoyl)acetamide Formula: C15H13BrN6O3 MolecularWeight: 405.20612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNC(=O)NC(=O)CN2N=C(N=N2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=COC(=C1)CNC(=O)NC(=O)CN2N=C(N=N2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C15H13BrN6O3/c16-11-5-3-10(4-6-11)14-19-21-22(20-14)9-13(23)18-15(24)17-8-12-2-1-7-25-12/h1-7H,8-9H2,(H2,17,18,23,24)