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

Systemtic Name: 1-(4-methylphenyl)-5-(trifluoromethyl)-1,2,3,4-tetrazole Openeye Name: 1-(p-tolyl)-5-(trifluoromethyl)tetrazole CAS Name: 1-(4-methylphenyl)-5-(trifluoromethyl)tetrazole IUPAC Name: 1-(4-methylphenyl)-5-(trifluoromethyl)tetrazole Traditional Name: 1-(p-tolyl)-5-(trifluoromethyl)tetrazole Formula: C9H7F3N4 MolecularWeight: 228.17389

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7F3N4/c1-6-2-4-7(5-3-6)16-8(9(10,11)12)13-14-15-16/h2-5H,1H3