Molecular properties
- Formula
- C23H15N3O
- Molar mass
- 349.39 g·mol−1
- Exact mass
- 349.1215 Da
- 18
- PubChem CID
- 9924495
Molecule record
2-(2-oxo-1-phenyl-5-pyridin-2-yl-3-pyridinyl)benzonitrile
C23H15N3O
349.39 g/mol
Loading structure
Functional groups
Aromatic ring
Nitrile
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 2-(2-oxo-1-phenyl-5-pyridin-2-ylpyridin-3-yl)benzonitrile
- 2-(6'-Oxo-1'-Phenyl[1',6'-Dihydro[2,3'-Bipyridine]]-5'-Yl)benzonitrile
- 2-(6'-oxo-1'-phenyl-1',6'-dihydro-2,3'-bipyridin-5'-yl)benzonitrile
- 3-(2-Cyanophenyl)-1-phenyl-5-(2-pyridyl)-1,2-dihydropyridin-2-one
- 3-(2-Cyanophenyl)-5-(2-pyridyl)-1-phenyl-1,2-dihydropyridin-2-one
- 380917-97-5
- 6ZP
- Benzonitrile, 2-(1',6'-dihydro-6'-oxo-1'-phenyl[2,3'-bipyridin]-5'-yl)-
Show all 24 synonyms
- CHEBI:71013
- DTXCID50113992
- DTXSID80191501
- E-2007
- E2007
- ER-155055-90
- Fycompa
- Fycompa (TN)
- H821664NPK
- N03AX22
- Perampanel
- Perampanel [USAN:INN]
- Perampanel(E2007
- RefChem:58336
- UNII-H821664NPK
- perampanelum
Structure identifiers
- Canonical SMILES
- N#Cc1ccccc1-c1cc(-c2ccccn2)cn(-c2ccccc2)c1=O
- Isomeric SMILES
- C1=CC=C(C=C1)N2C=C(C=C(C2=O)C3=CC=CC=C3C#N)C4=CC=CC=N4
- InChI
- InChI=1S/C23H15N3O/c24-15-17-8-4-5-11-20(17)21-14-18(22-12-6-7-13-25-22)16-26(23(21)27)19-9-2-1-3-10-19/h1-14,16H
- InChIKey
- PRMWGUBFXWROHD-UHFFFAOYSA-N
- PubChem CID
- 9924495
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 2-(2-oxo-1-phenyl-5-pyridin-2-yl-3-pyridinyl)benzonitrile; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-(2-oxo-1-phenyl-5-pyridin-2-yl-3-pyridinyl)benzonitrile; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.