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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=NN2C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1C2=NN=NN2C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

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