Basic information
- CAS
15054-47-4- Standard SMILES
CCN(C(=O)c1ccccc1[N+](=O)[O-])c1c(C)n(C)n(-c2ccccc2)c1=O- InChIKey
ANFBORKAUZHAPV-UHFFFAOYSA-N- Molecular formula
- C20H20N4O4
- Average molar mass
- 380.4 g/mol
- Monoisotopic mass
- 380.14845513
Names & identifiers
- Preferred name
- N-(2,3-Dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-N-ethyl-2-nitrobenzamide
- IUPAC
- N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-N-ethyl-2-nitrobenzamide
Names & synonyms
BENZAMIDE, N-ANTIPYRINYL-N-ETHYL-o-NITRO-15054-47-4DTXSID30164568RefChem:1090850DTXCID7087059N-(2,3-Dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-N-ethyl-2-nitrobenzamideN-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-N-ethyl-2-nitrobenzamideTA 9N-Antipyrinyl-N-ethyl-o-nitrobenzamideBRN 0586706N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-N-ethyl-2-nitrobenzamideOprea1_560363
Show more names
SR-01000231961SR-01000231961-1
Database identifiers
- CAS
15054-47-4- PubChem CID
- 27014
- DTXSID
DTXSID30164568
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
- 666
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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