Basic information
- Standard SMILES
CCn1nc(C)cc1C(=O)Nc1cc(-c2cccc3[nH]ccc23)cc2[nH]ncc12- InChIKey
DVFIFHVWIAZDDC-UHFFFAOYSA-N- Molecular formula
- C22H20N6O
- Average molar mass
- 384.4 g/mol
- Monoisotopic mass
- 384.16985928
Names & identifiers
- Preferred name
- 1-Ethyl-N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-3-methyl-1H-pyrazole-5-carboxamide
- IUPAC
- 2-ethyl-N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-5-methylpyrazole-3-carboxamide
Names & synonyms
SCHEMBL2214704DVFIFHVWIAZDDC-UHFFFAOYSA-N1-Ethyl-N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-3-methyl-1H-pyrazole-5-carboxamide
Database identifiers
- PubChem CID
- 44540156
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 91.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 602
Related reactions
1 records
Compound notes
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