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

Systemtic Name: 5-(4-methylphenyl)-1-(triphenylmethyl)-1,2,3,4-tetrazole Openeye Name: 5-(p-tolyl)-1-trityl-tetrazole CAS Name: 5-(4-methylphenyl)-1-(triphenylmethyl)tetrazole IUPAC Name: 5-(4-methylphenyl)-1-trityltetrazole Traditional Name: 5-(p-tolyl)-1-trityl-tetrazole Formula: C27H22N4 MolecularWeight: 402.49038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=NN2C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=NN2C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H22N4/c1-21-17-19-22(20-18-21)26-28-29-30-31(26)27(23-11-5-2-6-12-23,24-13-7-3-8-14-24)25-15-9-4-10-16-25/h2-20H,1H3