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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NN(N=N2)CC(=O)NC(=O)NCC3=CC=CO3)Br

Isomeric SMILES

C1=CC=C(C(=C1)C2=NN(N=N2)CC(=O)NC(=O)NCC3=CC=CO3)Br

InChI

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