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

Systemtic Name: 2-[(2-chlorophenyl)methyl]-5-(4-methylphenyl)-1,2,3,4-tetrazole Openeye Name: 2-[(2-chlorophenyl)methyl]-5-(p-tolyl)tetrazole CAS Name: 2-[(2-chlorophenyl)methyl]-5-(4-methylphenyl)tetrazole IUPAC Name: 2-[(2-chlorophenyl)methyl]-5-(4-methylphenyl)tetrazole Traditional Name: 2-(2-chlorobenzyl)-5-(p-tolyl)tetrazole Formula: C15H13ClN4 MolecularWeight: 284.74352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(N=N2)CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(N=N2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C15H13ClN4/c1-11-6-8-12(9-7-11)15-17-19-20(18-15)10-13-4-2-3-5-14(13)16/h2-9H,10H2,1H3