1-[2-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]ethanone

Systemtic Name: 1-[2-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]ethanone Openeye Name: 1-(2-trityltetrazol-5-yl)ethanone CAS Name: 1-[2-(triphenylmethyl)-5-tetrazolyl]ethanone IUPAC Name: 1-(2-trityltetrazol-5-yl)ethanone Traditional Name: 1-(2-trityltetrazol-5-yl)ethanone Formula: C22H18N4O MolecularWeight: 354.40452

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NN(N=N1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=NN(N=N1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N4O/c1-17(27)21-23-25-26(24-21)22(18-11-5-2-6-12-18,19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-16H,1H3