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Basic information
- CAS
5712-95-8- Standard SMILES
Cc1c(NC(=O)c2ccccc2O)c(=O)n(-c2ccccc2)n1C- InChIKey
MCIXCJIARTZWCW-UHFFFAOYSA-N- Molecular formula
- C18H17N3O3
- Average molar mass
- 323.352 g/mol
- Monoisotopic mass
- 323.1269914
Names & identifiers
- Preferred name
- Salicylamide, N-antipyrinyl-
- IUPAC
- N-(1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-hydroxybenzamide
- English name
- SALICYLAMIDOPHENAZONE
- Molecular formula
- C18H17N3O3
- Molecular weight
- 0
Names & synonyms
SALICYLAMIDOPHENAZONEN-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-hydroxybenzamideN-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-hydroxy-benzamide2-hydroxy-N-(3-keto-1,5-dimethyl-2-phenyl-pyrazol-4-yl)benzamide
Database identifiers
- CAS
5712-95-8- PubChem CID
- 201256
- DTXSID
DTXSID40205759- UNII
- 4JS34CPO5G
Properties
Physicochemical properties
- FDA UNII
- 4 JS34CPO5G · 4JS34CPO5G
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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