Basic information
- Standard SMILES
CCc1cc(C)[nH]c(=O)c1CNC(=O)c1cc(S(C)(=O)=O)cc2c1cnn2C(C)C- InChIKey
UYVYOIZUYLMHHP-UHFFFAOYSA-N- Molecular formula
- C21H26N4O4S
- Average molar mass
- 430.5 g/mol
Names & identifiers
- Preferred name
- N-((4-ethyl-6-methyl-2-oxo-1,2-dihydropyridin-3-yl)methyl)-1-isopropyl-6-(methylsulfonyl)-1H-indazole-4-carboxamide
- IUPAC
- N-[(4-ethyl-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-6-methylsulfonyl-1-propan-2-ylindazole-4-carboxamide
Names & synonyms
SCHEMBL2584402UYVYOIZUYLMHHP-UHFFFAOYSA-NN-((4-ethyl-6-methyl-2-oxo-1,2-dihydropyridin-3-yl)methyl)-1-isopropyl-6-(methylsulfonyl)-1H-indazole-4-carboxamide
Database identifiers
- PubChem CID
- 54596497
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 119 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 872
Related reactions
2 records
Compound notes
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