5-(2-bromophenyl)-1-(4-methylphenyl)-1,2,3,4-tetrazole

Systemtic Name: 5-(2-bromophenyl)-1-(4-methylphenyl)-1,2,3,4-tetrazole Openeye Name: 5-(2-bromophenyl)-1-(p-tolyl)tetrazole CAS Name: 5-(2-bromophenyl)-1-(4-methylphenyl)tetrazole IUPAC Name: 5-(2-bromophenyl)-1-(4-methylphenyl)tetrazole Traditional Name: 5-(2-bromophenyl)-1-(p-tolyl)tetrazole Formula: C14H11BrN4 MolecularWeight: 315.16794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=N2)C3=CC=CC=C3Br

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=N2)C3=CC=CC=C3Br

InChI

InChI=1S/C14H11BrN4/c1-10-6-8-11(9-7-10)19-14(16-17-18-19)12-4-2-3-5-13(12)15/h2-9H,1H3