Basic information
- Standard SMILES
COc1ccc(-n2nc(S(C)(=O)=O)cc2C(=O)NN2CCC(C(=O)c3ccccc3)C2)cc1- InChIKey
ALTLABGPTZMAQI-UHFFFAOYSA-N- Molecular formula
- C23H24N4O5S
- Average molar mass
- 468.5 g/mol
Names & identifiers
- Preferred name
- N-(4-Benzoylpyrrolidino)-1-(4-methoxyphenyl)-3-(methylsulfonyl)-1H-pyrazole-5-carboxamide
- IUPAC
- N-(3-benzoylpyrrolidin-1-yl)-1-(4-methoxyphenyl)-3-methylsulfonylpyrazole-5-carboxamide
Names & synonyms
SCHEMBL6173529ALTLABGPTZMAQI-UHFFFAOYSA-NN-(4-Benzoylpyrrolidino)-1-(4-methoxyphenyl)-3-(methylsulfonyl)-1H-pyrazole-5-carboxamide
Database identifiers
- PubChem CID
- 10174009
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 119 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 802
Related reactions
3 records
Compound notes
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