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

Systemtic Name: 5-(2-methoxyphenyl)-1-(triphenylmethyl)-1,2,3,4-tetrazole Openeye Name: 5-(2-methoxyphenyl)-1-trityl-tetrazole CAS Name: 5-(2-methoxyphenyl)-1-(triphenylmethyl)tetrazole IUPAC Name: 5-(2-methoxyphenyl)-1-trityltetrazole Traditional Name: 5-(2-methoxyphenyl)-1-trityl-tetrazole Formula: C27H22N4O MolecularWeight: 418.48978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN=NN2C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1C2=NN=NN2C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H22N4O/c1-32-25-20-12-11-19-24(25)26-28-29-30-31(26)27(21-13-5-2-6-14-21,22-15-7-3-8-16-22)23-17-9-4-10-18-23/h2-20H,1H3