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

Systemtic Name: 5-phenyl-1-(triphenylmethyl)-1,2,3,4-tetrazole Openeye Name: 5-phenyl-1-trityl-tetrazole CAS Name: 5-phenyl-1-(triphenylmethyl)tetrazole IUPAC Name: 5-phenyl-1-trityltetrazole Traditional Name: 5-phenyl-1-trityl-tetrazole Formula: C26H20N4 MolecularWeight: 388.4638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H20N4/c1-5-13-21(14-6-1)25-27-28-29-30(25)26(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H