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

Systemtic Name: 2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-1-yl]-1-(4-methylphenyl)ethanone Openeye Name: 2-[5-(4-bromophenyl)tetrazol-1-yl]-1-(p-tolyl)ethanone CAS Name: 2-[5-(4-bromophenyl)-1-tetrazolyl]-1-(4-methylphenyl)ethanone IUPAC Name: 2-[5-(4-bromophenyl)tetrazol-1-yl]-1-(4-methylphenyl)ethanone Traditional Name: 2-[5-(4-bromophenyl)tetrazol-1-yl]-1-(p-tolyl)ethanone Formula: C16H13BrN4O MolecularWeight: 357.20462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CN2C(=NN=N2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CN2C(=NN=N2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H13BrN4O/c1-11-2-4-12(5-3-11)15(22)10-21-16(18-19-20-21)13-6-8-14(17)9-7-13/h2-9H,10H2,1H3