1-[1-acetyl-3-(4-chlorophenyl)-1H-pyrazol-4-yl]-2(1H)-pyridinone
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Basic information
- CAS
320424-66-6- Standard SMILES
CC(=O)n1cc(-n2ccccc2=O)c(-c2ccc(Cl)cc2)n1- InChIKey
SXRUEAQVVQKCNT-UHFFFAOYSA-N- Molecular formula
- C16H12ClN3O2
- Average molar mass
- 313.74 g/mol
- Monoisotopic mass
- 313.0618043
Names & identifiers
- Preferred name
- 1-[1-acetyl-3-(4-chlorophenyl)-1H-pyrazol-4-yl]-2(1H)-pyridinone
- IUPAC
- 1-[1-acetyl-3-(4-chlorophenyl)pyrazol-4-yl]pyridin-2-one
- English name
- 1-[1-ACETYL-3-(4-CHLOROPHENYL)-1H-PYRAZOL-4-YL]-2(1H)-PYRIDINONE
- Molecular formula
- C16H12ClN3O2
- Molecular weight
- 313.74
Names & synonyms
320424-66-61-[1-acetyl-3-(4-chlorophenyl)-1H-pyrazol-4-yl]-2(1H)-pyridinone1-[1-acetyl-3-(4-chlorophenyl)pyrazol-4-yl]pyridin-2-one1-(1-Acetyl-3-(4-chlorophenyl)-1H-pyrazol-4-yl)pyridin-2(1H)-oneAKOS0050817261C-0261-[1-acetyl-3-(4-chlorophenyl)-1H-pyrazol-4-yl]-1,2-dihydropyridin-2-one2(1H)-Pyridinone, 1-[1-acetyl-3-(4-chlorophenyl)-1H-pyrazol-4-yl]-
Database identifiers
- CAS
320424-66-6- PubChem CID
- 1473583
Properties
Computed structural propertiesFilling in
- XLogP
- 2.4
- Topological polar surface area
- 55.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 512
Related reactions
0 records
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Compound notes
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