3,5-Pyrazolidinedione, 1,2-diphenyl-4-((1-pyrrolidinyl)methylene)-
Basic information
- CAS
24665-81-4- Standard SMILES
O=C1C(=CN2CCCC2)C(=O)N(c2ccccc2)N1c1ccccc1- InChIKey
NMWZBDMRHPCRFW-UHFFFAOYSA-N- Molecular formula
- C20H19N3O2
- Average molar mass
- 333.4 g/mol
- Monoisotopic mass
- 333.14772686
Names & identifiers
- Preferred name
- 3,5-Pyrazolidinedione, 1,2-diphenyl-4-((1-pyrrolidinyl)methylene)-
- IUPAC
- 1,2-diphenyl-4-(pyrrolidin-1-ylmethylidene)pyrazolidine-3,5-dione
- English name
- 1,2-Diphenyl-4-(1-pyrrolidinylmethylene)-3,5-pyrazolidinedione
- Molecular formula
- C20H19N3O2
- Molecular weight
- 333.38
Names & synonyms
BRN 069086224665-81-43,5-Pyrazolidinedione, 1,2-diphenyl-4-((1-pyrrolidinyl)methylene)-1,2-Diphenyl-4-((N-pyrrolidino)methylene)-3,5-pyrazolidinedioneDTXSID401794011,2-Diphenyl-4-((1-pyrrolidinyl)methylene)-3,5-pyrazolidinedione5-25-15-00486 (Beilstein Handbook Reference)RefChem:272046DTXCID301018921,2-diphenyl-4-(pyrrolidin-1-ylmethylene)pyrazolidine-3,5-dioneNMWZBDMRHPCRFW-UHFFFAOYSA-N1,2-diphenyl-4-[(pyrrolidin-1-yl)methylidene]pyrazolidine-3,5-dione
Show more names
1,2-diphenyl-4-pyrrolidin-1-ylmethylene-pyrazolidine-3,5-dione1,2-Diphenyl-4-(1-pyrrolidinylmethylene)-3,5-pyrazolidinedione3,5-Pyrazolidinedione, 1,2-diphenyl-4-(1-pyrrolidinylmethylene)-
Database identifiers
- CAS
24665-81-4- PubChem CID
- 212701
- DTXSID
DTXSID40179401- Nikkaji
- J51.239G
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 43.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 503
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Compound notes
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