1,3-Diphenyl-4-(p-phenetidinomethylene)-2-pyrazolin-5-one
Basic information
- CAS
24664-63-9- Standard SMILES
CCOc1ccc(N=Cc2c(-c3ccccc3)[nH]n(-c3ccccc3)c2=O)cc1- InChIKey
CIQYCQQBQBIWSB-UHFFFAOYSA-N- Molecular formula
- C24H21N3O2
- Average molar mass
- 383.4 g/mol
- Monoisotopic mass
- 383.16337692
Names & identifiers
- Preferred name
- 1,3-Diphenyl-4-(p-phenetidinomethylene)-2-pyrazolin-5-one
- IUPAC
- 4-[(4-ethoxyphenyl)iminomethyl]-2,5-diphenyl-1H-pyrazol-3-one
Names & synonyms
BRN 03379031,3-Diphenyl-4-(p-phenetidinomethylene)-2-pyrazolin-5-one2-Pyrazolin-5-one, 1,3-diphenyl-4-(p-phenetidinomethylene)-24664-63-9SCHEMBL9525479
Database identifiers
- CAS
24664-63-9- PubChem CID
- 212695
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 53.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 610
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…