Basic information
- CAS
15166-18-4- Standard SMILES
CCN(C(=O)c1ccccc1)c1c(C)n(C)n(-c2ccccc2)c1=O- InChIKey
AMBDLXWGEDHNES-UHFFFAOYSA-N- Molecular formula
- C20H21N3O2
- Average molar mass
- 335.4 g/mol
- Monoisotopic mass
- 335.16337692
Names & identifiers
- Preferred name
- Benzamide, N-antipyrinyl-N-ethyl-
- IUPAC
- N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-N-ethylbenzamide
Names & synonyms
BENZAMIDE, N-ANTIPYRINYL-N-ETHYL-15166-18-4DTXSID50164843RefChem:1078129DTXCID3087334N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-N-ethylbenzamideTA 3N-Antipyrinyl-N-ethylbenzamideBRN 0565610Oprea1_518036N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-N-ethylbenzamideSR-01000232249
Show more names
SR-01000232249-1
Database identifiers
- CAS
15166-18-4- PubChem CID
- 27110
- DTXSID
DTXSID50164843
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 43.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 545
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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