Basic information
- CAS
62707-53-3- Standard SMILES
Cc1c(NC(=O)C(=O)OCc2ccccc2)c(=O)n(-c2ccccc2)n1C- InChIKey
IFXWTVKUPHOVPV-UHFFFAOYSA-N- Molecular formula
- C20H19N3O4
- Average molar mass
- 365.4 g/mol
- Monoisotopic mass
- 365.1375561
Names & identifiers
- Preferred name
- Acetic acid, ((2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino)oxo-, phenylmethyl ester
- IUPAC
- benzyl 2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-2-oxoacetate
Names & synonyms
62707-53-3Acetic acid, ((2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino)oxo-, phenylmethyl ester((2,3-Dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino)oxoacetic acid benzyl esterDTXSID80211793RefChem:315885DTXCID10134284Benzyl [(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)amino](oxo)acetate
Database identifiers
- CAS
62707-53-3- PubChem CID
- 44144
- DTXSID
DTXSID80211793
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 79 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- 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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