Benzamide, N-antipyrinyl-N-ethyl-p-nitro-
Basic information
- CAS
15166-19-5- Standard SMILES
CCN(C(=O)c1ccc([N+](=O)[O-])cc1)c1c(C)n(C)n(-c2ccccc2)c1=O- InChIKey
AWMLKWMDUVAIHI-UHFFFAOYSA-N- Molecular formula
- C20H20N4O4
- Average molar mass
- 380.4 g/mol
- Monoisotopic mass
- 380.14845513
Names & identifiers
- Preferred name
- Benzamide, N-antipyrinyl-N-ethyl-p-nitro-
- IUPAC
- N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-N-ethyl-4-nitrobenzamide
Names & synonyms
BENZAMIDE, N-ANTIPYRINYL-N-ETHYL-p-NITRO-15166-19-5DTXSID10164844RefChem:1078131DTXCID8087335N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-N-ethyl-4-nitrobenzamideTA 7N-Antipyrinyl-N-ethyl-p-nitrobenzamideBRN 0586631N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-N-ethyl-4-nitrobenzamideOprea1_866766SR-01000232554
Show more names
SR-01000232554-1
Database identifiers
- CAS
15166-19-5- PubChem CID
- 27111
- DTXSID
DTXSID10164844
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 89.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 658
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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