Basic information
- Standard SMILES
Cc1cc(C(=O)Nc2cc(-c3cccc4[nH]ccc34)cc3[nH]ncc23)n[nH]1- InChIKey
CEBLXHUMCHUKQJ-UHFFFAOYSA-N- Molecular formula
- C20H16N6O
- Average molar mass
- 356.4 g/mol
Names & identifiers
- Preferred name
- N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-5-methyl-1H-pyrazole-3-carboxamide
- IUPAC
- N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-5-methyl-1H-pyrazole-3-carboxamide
Names & synonyms
SCHEMBL462955SCHEMBL2214524CEBLXHUMCHUKQJ-UHFFFAOYSA-NN-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-5-methyl-1H-pyrazole-3-carboxamide
Database identifiers
- PubChem CID
- 44540242
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 559
Related reactions
1 records
Compound notes
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