2-[4-(benzotriazol-1-yl)phenyl]-1-phenyl-ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC2=CC=C(C=C2)N3C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC2=CC=C(C=C2)N3C4=CC=CC=C4N=N3

InChI

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