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

Systemtic Name: 1-(4-bromophenyl)-2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]propan-1-one Openeye Name: 1-(4-bromophenyl)-2-[5-(p-tolyl)tetrazol-2-yl]propan-1-one CAS Name: 1-(4-bromophenyl)-2-[5-(4-methylphenyl)-2-tetrazolyl]-1-propanone IUPAC Name: 1-(4-bromophenyl)-2-[5-(4-methylphenyl)tetrazol-2-yl]propan-1-one Traditional Name: 1-(4-bromophenyl)-2-[5-(p-tolyl)tetrazol-2-yl]propan-1-one Formula: C17H15BrN4O MolecularWeight: 371.2312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrN4O/c1-11-3-5-14(6-4-11)17-19-21-22(20-17)12(2)16(23)13-7-9-15(18)10-8-13/h3-10,12H,1-2H3