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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=N2)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=N2)CC3=CC(=CC=C3)Cl

InChI

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