Basic information
- Standard SMILES
Cc1cc(C)c(CNC(=O)c2cc(Br)cc3c2cnn3C2CC2)c(=O)[nH]1- InChIKey
BVOCDORKYUBPEM-UHFFFAOYSA-N- Molecular formula
- C19H19BrN4O2
- Average molar mass
- 415.3 g/mol
Names & identifiers
- Preferred name
- 6-bromo-1-cyclopropyl-N-[(4,6-dimethyl-2-oxo-1,2-dihydro-3-pyridinyl)methyl]-1H-indazole-4-carboxamide
- IUPAC
- 6-bromo-1-cyclopropyl-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]indazole-4-carboxamide
Names & synonyms
SCHEMBL2586055BVOCDORKYUBPEM-UHFFFAOYSA-N6-bromo-1-cyclopropyl-N-[(4,6-dimethyl-2-oxo-1,2-dihydro-3-pyridinyl)methyl]-1H-indazole-4-carboxamide
Database identifiers
- PubChem CID
- 54596218
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 76 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 685
Related reactions
4 records
Compound notes
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