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

Systemtic Name: 5-(chloromethyl)-1-(triphenylmethyl)-1,2,3,4-tetrazole Openeye Name: 5-(chloromethyl)-1-trityl-tetrazole CAS Name: 5-(chloromethyl)-1-(triphenylmethyl)tetrazole IUPAC Name: 5-(chloromethyl)-1-trityltetrazole Traditional Name: 5-(chloromethyl)-1-trityl-tetrazole Formula: C21H17ClN4 MolecularWeight: 360.83948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C(=NN=N4)CCl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C(=NN=N4)CCl

InChI

InChI=1S/C21H17ClN4/c22-16-20-23-24-25-26(20)21(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15H,16H2