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Basic information
- Standard SMILES
Cc1cc(C(=O)Nc2cc(Nc3ccc4c(C=Cc5ccccn5)n[nH]c4c3)ccc2F)n(C)n1- InChIKey
JXSVVZKPEDIRTN-UHFFFAOYSA-N- Molecular formula
- C26H22FN7O
- Average molar mass
- 467.508 g/mol
- Monoisotopic mass
- 467.18698654
Names & identifiers
- Preferred name
- N-[2-Fluoro-5-({3-[2-(pyridin-2-yl)ethenyl]-2H-indazol-6-yl}amino)phenyl]-1,3-dimethyl-1H-pyrazole-5-carboxamide
- IUPAC
- N-[2-Fluoro-5-({3-[2-(pyridin-2-yl)ethenyl]-2H-indazol-6-yl}amino)phenyl]-1,3-dimethyl-1H-pyrazole-5-carboxamide
Database identifiers
- CAS
319460-94-1- PubChem CID
- 56965895
- DTXSID
DTXSID20953842
Related reactions
0 records
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Linked notes
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