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Basic information
- CAS
1010863-56-5- Standard SMILES
Cn1ncc(NC(=O)C(=O)NCc2ccc(F)cc2)c1C(N)=O- InChIKey
JSPIDIBENMLLIN-UHFFFAOYSA-N- Molecular formula
- C14H14FN5O3
- Average molar mass
- 319.296 g/mol
- Monoisotopic mass
- 319.10806753
Names & identifiers
- Preferred name
- N1-[5-(Aminocarbonyl)-1-methyl-1H-pyrazol-4-yl]-N2-[(4-fluorophenyl)methyl]ethanediamide
- IUPAC
- N~1~-(5-Carbamoyl-1-methyl-1H-pyrazol-4-yl)-N~2~-[(4-fluorophenyl)methyl]ethanediamide
Database identifiers
- CAS
1010863-56-5- PubChem CID
- 17599131
- DTXSID
DTXSID901124321
Related reactions
0 records
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Compound notes
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