N-[6-(1H-Indol-4-yl)-1H-indazol-4-yl]-2-(3-methyl-1H-pyrazol-1-yl)acetamide
Basic information
- Standard SMILES
Cc1ccn(CC(=O)Nc2cc(-c3cccc4[nH]ccc34)cc3[nH]ncc23)n1- InChIKey
RSWUFJWXCNWMEL-UHFFFAOYSA-N- Molecular formula
- C21H18N6O
- Average molar mass
- 370.4 g/mol
Names & identifiers
- Preferred name
- N-[6-(1H-Indol-4-yl)-1H-indazol-4-yl]-2-(3-methyl-1H-pyrazol-1-yl)acetamide
- IUPAC
- N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-2-(3-methylpyrazol-1-yl)acetamide
Names & synonyms
SCHEMBL2166583RSWUFJWXCNWMEL-UHFFFAOYSA-NN-[6-(1H-Indol-4-yl)-1H-indazol-4-yl]-2-(3-methyl-1H-pyrazol-1-yl)acetamide
Database identifiers
- PubChem CID
- 44540308
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 91.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 573
Related reactions
1 records
Compound notes
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