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Basic information
- CAS
53486-10-5- Standard SMILES
Cc1c2c(nn1-c1ccccn1)C(=O)C=C(Nc1ccccc1)C2=O- InChIKey
IHTRAXOERGWKSZ-UHFFFAOYSA-N- Molecular formula
- C19H14N4O2
- Average molar mass
- 330.347 g/mol
- Monoisotopic mass
- 330.11167569
Names & identifiers
- Preferred name
- 5-Anilino-3-methyl-2-(pyridin-2-yl)-2H-indazole-4,7-dione
- IUPAC
- 5-Anilino-3-methyl-2-(pyridin-2-yl)-2H-indazole-4,7-dione
Database identifiers
- CAS
53486-10-5- PubChem CID
- 299542
- DTXSID
DTXSID00305926
Related reactions
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Compound notes
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