Basic information
- Standard SMILES
Cn1ncc(Cl)c1C(=O)Nc1cc(-c2cccc3[nH]ccc23)cc2[nH]ncc12- InChIKey
XHURZHRDPUHNRY-UHFFFAOYSA-N- Molecular formula
- C20H15ClN6O
- Average molar mass
- 390.8 g/mol
Names & identifiers
- Preferred name
- 4-Chloro-N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-1-methyl-1H-pyrazole-5-carboxamide
- IUPAC
- 4-chloro-N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-1-methylpyrazole-5-carboxamide
Names & synonyms
SCHEMBL2213104XHURZHRDPUHNRY-UHFFFAOYSA-N4-Chloro-N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-1-methyl-1H-pyrazole-5-carboxamide
Database identifiers
- PubChem CID
- 44540981
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 91.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 593
Related reactions
1 records
Compound notes
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