3-[2-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-1-phenyl-5-pyridin-2-yl-pyridin-2-one

Systemtic Name: 3-[2-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-1-phenyl-5-pyridin-2-yl-pyridin-2-one Openeye Name: 3-[2-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-1-phenyl-5-(2-pyridyl)pyridin-2-one CAS Name: 3-[2-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-1-phenyl-5-(2-pyridinyl)-2-pyridinone IUPAC Name: 3-[2-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-1-phenyl-5-pyridin-2-ylpyridin-2-one Traditional Name: 3-[2-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-1-phenyl-5-(2-pyridyl)-2-pyridone Formula: C25H18N4O2 MolecularWeight: 406.43602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC=CC=C2C3=CC(=CN(C3=O)C4=CC=CC=C4)C5=CC=CC=N5

Isomeric SMILES

CC1=NC(=NO1)C2=CC=CC=C2C3=CC(=CN(C3=O)C4=CC=CC=C4)C5=CC=CC=N5

InChI

InChI=1S/C25H18N4O2/c1-17-27-24(28-31-17)21-12-6-5-11-20(21)22-15-18(23-13-7-8-14-26-23)16-29(25(22)30)19-9-3-2-4-10-19/h2-16H,1H3