1-[1-(triphenylmethyl)imidazol-2-yl]-1,2,3,4-tetrazole

Systemtic Name: 1-[1-(triphenylmethyl)imidazol-2-yl]-1,2,3,4-tetrazole Openeye Name: 1-(1-tritylimidazol-2-yl)tetrazole CAS Name: 1-[1-(triphenylmethyl)-2-imidazolyl]tetrazole IUPAC Name: 1-(1-tritylimidazol-2-yl)tetrazole Traditional Name: 1-(1-tritylimidazol-2-yl)tetrazole Formula: C23H18N6 MolecularWeight: 378.42922

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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=CN=C4N5C=NN=N5

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=CN=C4N5C=NN=N5

InChI

InChI=1S/C23H18N6/c1-4-10-19(11-5-1)23(20-12-6-2-7-13-20,21-14-8-3-9-15-21)28-17-16-24-22(28)29-18-25-26-27-29/h1-18H