Basic information
- Standard SMILES
COc1ccc(-n2nc(CCC(=O)N(C)O)cc2-c2cccnc2)cc1.O=CO- InChIKey
SVNVNECQQOKNJU-UHFFFAOYSA-N- Molecular formula
- C20H22N4O5
- Average molar mass
- 398.4 g/mol
Names & identifiers
- Preferred name
- N-Hydroxy-3-[1-(4-methoxyphenyl)-5-(3-pyridyl)-3-pyrazolyl]-N-methylpropanamide Monoformate
- IUPAC
- formic acid;N-hydroxy-3-[1-(4-methoxyphenyl)-5-pyridin-3-ylpyrazol-3-yl]-N-methylpropanamide
Names & synonyms
SCHEMBL9466099SVNVNECQQOKNJU-UHFFFAOYSA-NN-Hydroxy-3-[1-(4-methoxyphenyl)-5-(3-pyridyl)-3-pyrazolyl]-N-methylpropanamide Monoformate
Database identifiers
- PubChem CID
- 19797563
Properties
Computed structural properties
- Topological polar surface area
- 118 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 466
Related reactions
1 records
Compound notes
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