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Basic information
- CAS
71205-35-1- Standard SMILES
CCCCCCCCCCCCCCCc1cccc(OC(CC)C(=O)Nc2ccc(N3N=C(OCC)CC3=O)cc2)c1- InChIKey
DYWWLRFNCPQXMM-UHFFFAOYSA-N- Molecular formula
- C36H53N3O4
- Average molar mass
- 591.837 g/mol
- Monoisotopic mass
- 591.40360718
Names & identifiers
- Preferred name
- Butanamide, N-[4-(3-ethoxy-4,5-dihydro-5-oxo-1H-pyrazol-1-yl)phenyl]-2-(3-pentadecylphenoxy)-
- IUPAC
- N-[4-(3-Ethoxy-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)phenyl]-2-(3-pentadecylphenoxy)butanamide
- English name
- 3-Ethoxy-1-[4-[2-(3-pentadecylphenoxy)butanoylamino]phenyl]-2-pyrazolin-5-one
- Molecular formula
- C36H53N3O4
- Molecular weight
- 591.82
Names & synonyms
3-Ethoxy-1-[4-[2-(3-pentadecylphenoxy)butanoylamino]phenyl]-2-pyrazolin-5-oneButanamide, N-[4-(3-ethoxy-4,5-dihydro-5-oxo-1H-pyrazol-1-yl)phenyl]-2-(3-pentadecylphenoxy)-
Database identifiers
- CAS
71205-35-1- PubChem CID
- 116753
- DTXSID
DTXSID40887776- Nikkaji
- J37.351F
Properties
Physicochemical properties
- EPA Substance Registry System
- 4 · Butanamide, N-[4-(3-ethoxy-4,5-dihydro-5-oxo-1H-pyrazol-1-yl)phenyl]-2-(3-pentadecylphenoxy)- (71205-35-1)
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- tsca
- TSCA listed
Related reactions
0 records
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Compound notes
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