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

Systemtic Name: 1-(benzotriazol-1-yl)-2,2-diphenyl-ethanone Openeye Name: 1-(benzotriazol-1-yl)-2,2-diphenyl-ethanone CAS Name: 1-(1-benzotriazolyl)-2,2-diphenylethanone IUPAC Name: 1-(benzotriazol-1-yl)-2,2-diphenylethanone Traditional Name: 1-(benzotriazol-1-yl)-2,2-diphenyl-ethanone Formula: C20H15N3O MolecularWeight: 313.3526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)N3C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C20H15N3O/c24-20(23-18-14-8-7-13-17(18)21-22-23)19(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14,19H