Basic information
- CAS
23711-45-7- Standard SMILES
COc1ccc(N=Cc2c(O)n(-c3ccccc3)n(-c3ccccc3)c2=O)cc1- InChIKey
QEVSWJHEBQUCKY-UHFFFAOYSA-N- Molecular formula
- C23H19N3O3
- Average molar mass
- 385.4 g/mol
- Monoisotopic mass
- 385.14264148
Names & identifiers
- Preferred name
- 3,5-Pyrazolidinedione, 1,2-diphenyl-4-(p-methoxyanilinomethylene)-
- IUPAC
- 5-hydroxy-4-[(4-methoxyphenyl)iminomethyl]-1,2-diphenylpyrazol-3-one
Names & synonyms
3,5-Pyrazolidinedione, 1,2-diphenyl-4-(p-methoxyanilinomethylene)-23711-45-7BRN 07091981,2-Diphenyl-4-((p-methoxyanilino)methylene)-3,5-pyrazolidinedioneDTXSID001783744-[(4-methoxyanilino)methylidene]-1,2-diphenylpyrazolidine-3,5-dione
Database identifiers
- CAS
23711-45-7- PubChem CID
- 211883
- DTXSID
DTXSID00178374- Nikkaji
- J51.237K
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 65.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 627
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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