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

Systemtic Name: 5-(3-methylphenyl)-1-(4-methylphenyl)-1,2,3,4-tetrazole Openeye Name: 5-(m-tolyl)-1-(p-tolyl)tetrazole CAS Name: 5-(3-methylphenyl)-1-(4-methylphenyl)tetrazole IUPAC Name: 5-(3-methylphenyl)-1-(4-methylphenyl)tetrazole Traditional Name: 5-(m-tolyl)-1-(p-tolyl)tetrazole Formula: C15H14N4 MolecularWeight: 250.29846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4/c1-11-6-8-14(9-7-11)19-15(16-17-18-19)13-5-3-4-12(2)10-13/h3-10H,1-2H3