Basic information
- CAS
923682-25-1- Standard SMILES
CCOc1ccc(NC(=O)c2cn(CC)cc3c(=O)n(-c4ccccc4)nc2-3)cc1- InChIKey
DDYPKWGLMZFGKS-UHFFFAOYSA-N- Molecular formula
- C23H22N4O3
- Average molar mass
- 402.4 g/mol
- Monoisotopic mass
- 402.16919058
Names & identifiers
- Preferred name
- N-(4-ethoxyphenyl)-5-ethyl-3-oxo-2-phenyl-3,5-dihydro-2H-pyrazolo[4,3-c]pyridine-7-carboxamide
- IUPAC
- N-(4-ethoxyphenyl)-5-ethyl-3-oxo-2-phenylpyrazolo[4,3-c]pyridine-7-carboxamide
Names & synonyms
923682-25-1N-(4-ethoxyphenyl)-5-ethyl-3-oxo-2-phenyl-3,5-dihydro-2H-pyrazolo[4,3-c]pyridine-7-carboxamideN-(4-Ethoxyphenyl)-5-ethyl-3,5-dihydro-3-oxo-2-phenyl-2H-pyrazolo[4,3-c]pyridine-7-carboxamideDTXSID301118417AKOS021630245N-(4-ethoxyphenyl)-5-ethyl-3-oxo-2-phenyl-2H,3H,5H-pyrazolo[4,3-c]pyridine-7-carboxamideF2248-0212N-(4-ethoxyphenyl)-5-ethyl-3-oxo-2-phenylpyrazolo[4,3-c]pyridine-7-carboxamide
Database identifiers
- CAS
923682-25-1- PubChem CID
- 18570331
- DTXSID
DTXSID301118417
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 74.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 758
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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