N-(2-((2,3-Dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino)-2-oxoethyl)benzamide
Basic information
- CAS
81216-96-8- Standard SMILES
Cc1c(NC(=O)CNC(=O)c2ccccc2)c(=O)n(-c2ccccc2)n1C- InChIKey
URWSDMBJVGVIQC-UHFFFAOYSA-N- Molecular formula
- C20H20N4O3
- Average molar mass
- 364.4 g/mol
- Monoisotopic mass
- 364.15354051
Names & identifiers
- Preferred name
- N-(2-((2,3-Dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino)-2-oxoethyl)benzamide
- IUPAC
- N-[2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-2-oxoethyl]benzamide
Names & synonyms
BENZAMIDE, N-((ANTIPYRINYLCARBAMOYL)METHYL)-81216-96-8DTXSID60230962RefChem:1090904DTXCID90153453N-(2-((2,3-Dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino)-2-oxoethyl)benzamideBRN 5146962N-((Antipyrinylcarbamoyl)methyl)benzamideBenzamide, N-(2-((2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino)-2-oxoethyl)-OSM-S-16CHEMBL2113930EBC-80099
Show more names
AKOS034159529Z31397965N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-(phenylformamido)acetamideN-{2-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)amino]-2-oxoethyl}benzamide
Database identifiers
- CAS
81216-96-8- PubChem CID
- 54704
- DTXSID
DTXSID60230962- ChEMBL
CHEMBL2113930- Nikkaji
- J522.583C、J68.049D
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 81.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 619
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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