1-(benzotriazol-1-yl)-2-(4-phenylphenyl)ethanone

Systemtic Name: 1-(benzotriazol-1-yl)-2-(4-phenylphenyl)ethanone Openeye Name: 1-(benzotriazol-1-yl)-2-(4-phenylphenyl)ethanone CAS Name: 1-(1-benzotriazolyl)-2-(4-phenylphenyl)ethanone IUPAC Name: 1-(benzotriazol-1-yl)-2-(4-phenylphenyl)ethanone Traditional Name: 1-(benzotriazol-1-yl)-2-(4-phenylphenyl)ethanone Formula: C20H15N3O MolecularWeight: 313.3526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15N3O/c24-20(23-19-9-5-4-8-18(19)21-22-23)14-15-10-12-17(13-11-15)16-6-2-1-3-7-16/h1-13H,14H2