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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)C3=CC(=CC=C3)Br

InChI

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