1,3,3-triphenyl-4-pyridin-4-yl-azetidin-2-one

Systemtic Name: 1,3,3-triphenyl-4-pyridin-4-yl-azetidin-2-one Openeye Name: 1,3,3-triphenyl-4-(4-pyridyl)azetidin-2-one CAS Name: 1,3,3-triphenyl-4-pyridin-4-yl-2-azetidinone IUPAC Name: 1,3,3-triphenyl-4-pyridin-4-ylazetidin-2-one Traditional Name: 1,3,3-triphenyl-4-(4-pyridyl)azetidin-2-one Formula: C26H20N2O MolecularWeight: 376.4498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(N(C2=O)C3=CC=CC=C3)C4=CC=NC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2(C(N(C2=O)C3=CC=CC=C3)C4=CC=NC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H20N2O/c29-25-26(21-10-4-1-5-11-21,22-12-6-2-7-13-22)24(20-16-18-27-19-17-20)28(25)23-14-8-3-9-15-23/h1-19,24H