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

Systemtic Name: 2-(4-chlorophenyl)-5-(4-methylphenyl)-1,2,3,4-tetrazole Openeye Name: 2-(4-chlorophenyl)-5-(p-tolyl)tetrazole CAS Name: 2-(4-chlorophenyl)-5-(4-methylphenyl)tetrazole IUPAC Name: 2-(4-chlorophenyl)-5-(4-methylphenyl)tetrazole Traditional Name: 2-(4-chlorophenyl)-5-(p-tolyl)tetrazole Formula: C14H11ClN4 MolecularWeight: 270.71694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN4/c1-10-2-4-11(5-3-10)14-16-18-19(17-14)13-8-6-12(15)7-9-13/h2-9H,1H3