2-(benzotriazol-1-yl)-1,2,2-triphenyl-ethanone

Systemtic Name: 2-(benzotriazol-1-yl)-1,2,2-triphenyl-ethanone Openeye Name: 2-(benzotriazol-1-yl)-1,2,2-triphenyl-ethanone CAS Name: 2-(1-benzotriazolyl)-1,2,2-triphenylethanone IUPAC Name: 2-(benzotriazol-1-yl)-1,2,2-triphenylethanone Traditional Name: 2-(benzotriazol-1-yl)-1,2,2-triphenyl-ethanone Formula: C26H19N3O MolecularWeight: 389.44856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C5=CC=CC=C5N=N4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C26H19N3O/c30-25(20-12-4-1-5-13-20)26(21-14-6-2-7-15-21,22-16-8-3-9-17-22)29-24-19-11-10-18-23(24)27-28-29/h1-19H