N-[(5-hydroxy-1-phenyl-1H-pyrazol-3-yl)methyl]-2-(4-methoxyphenyl)acetamide
Basic information
- CAS
1007489-21-5- Standard SMILES
COc1ccc(CC(=O)NCc2cc(=O)n(-c3ccccc3)[nH]2)cc1- InChIKey
USUHMYSYWBXLTC-UHFFFAOYSA-N- Molecular formula
- C19H19N3O3
- Average molar mass
- 337.4 g/mol
- Monoisotopic mass
- 337.14264148
Names & identifiers
- Preferred name
- N-[(5-hydroxy-1-phenyl-1H-pyrazol-3-yl)methyl]-2-(4-methoxyphenyl)acetamide
- IUPAC
- 2-(4-methoxyphenyl)-N-[(3-oxo-2-phenyl-1H-pyrazol-5-yl)methyl]acetamide
Names & synonyms
N-[(5-hydroxy-1-phenyl-1H-pyrazol-3-yl)methyl]-2-(4-methoxyphenyl)acetamide2-(4-methoxyphenyl)-N-((5-oxo-1-phenyl-2,5-dihydro-1H-pyrazol-3-yl)methyl)acetamideDTXSID701148836STK606766AKOS005542206AKOS032399103N-[(5-Hydroxy-1-phenyl-1H-pyrazol-3-yl)methyl]-4-methoxybenzeneacetamide1007489-21-5
Database identifiers
- CAS
1007489-21-5- PubChem CID
- 8034015
- DTXSID
DTXSID701148836
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 70.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 506
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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