2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]-1-(1H-pyrrol-2-yl)ethanone

Systemtic Name: 2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]-1-(1H-pyrrol-2-yl)ethanone Openeye Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-1-(1H-pyrrol-2-yl)ethanone CAS Name: 2-[5-(4-bromophenyl)-2-tetrazolyl]-1-(1H-pyrrol-2-yl)ethanone IUPAC Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-1-(1H-pyrrol-2-yl)ethanone Traditional Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-1-(1H-pyrrol-2-yl)ethanone Formula: C13H10BrN5O MolecularWeight: 332.1554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10BrN5O/c14-10-5-3-9(4-6-10)13-16-18-19(17-13)8-12(20)11-2-1-7-15-11/h1-7,15H,8H2