1-(3-bromophenyl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanone

Systemtic Name: 1-(3-bromophenyl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanone Openeye Name: 1-(3-bromophenyl)-2-(5-phenyltetrazol-2-yl)ethanone CAS Name: 1-(3-bromophenyl)-2-(5-phenyl-2-tetrazolyl)ethanone IUPAC Name: 1-(3-bromophenyl)-2-(5-phenyltetrazol-2-yl)ethanone Traditional Name: 1-(3-bromophenyl)-2-(5-phenyltetrazol-2-yl)ethanone Formula: C15H11BrN4O MolecularWeight: 343.17804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C15H11BrN4O/c16-13-8-4-7-12(9-13)14(21)10-20-18-15(17-19-20)11-5-2-1-3-6-11/h1-9H,10H2