Basic information
- Standard SMILES
CC(C)n1nccc1C(=O)Nc1cc(-c2cc(C#N)cc3[nH]ccc23)cc2[nH]ncc12- InChIKey
BFNFZMKUICDVRE-UHFFFAOYSA-N- Molecular formula
- C23H19N7O
- Average molar mass
- 409.4 g/mol
Names & identifiers
- Preferred name
- N-[6-(6-Cyano-1H-indol-4-yl)-1H-indazol-4-yl]-1-(1-methylethyl)-1H-pyrazole-5-carboxamide
- IUPAC
- N-[6-(6-cyano-1H-indol-4-yl)-1H-indazol-4-yl]-2-propan-2-ylpyrazole-3-carboxamide
Names & synonyms
SCHEMBL2215185BFNFZMKUICDVRE-UHFFFAOYSA-NN-[6-(6-Cyano-1H-indol-4-yl)-1H-indazol-4-yl]-1-(1-methylethyl)-1H-pyrazole-5-carboxamide
Database identifiers
- PubChem CID
- 58356342
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 115 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 720
Related reactions
1 records
Compound notes
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