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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2N=C(N=N2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN2N=C(N=N2)C3=CC(=CC=C3)Cl

InChI

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