Basic information
- Standard SMILES
CCc1cccc(-n2ccc(=O)c(-c3ccnn3-c3ccncc3)n2)c1- InChIKey
QBFHCFATXGFAKX-UHFFFAOYSA-N- Molecular formula
- C20H17N5O
- Average molar mass
- 343.4 g/mol
Names & identifiers
- Preferred name
- 1-(3-Ethyl-phenyl)-3-(2-pyridin-4-yl-2H-pyrazol-3-yl)-1H-pyridazin-4-one
- IUPAC
- 1-(3-ethylphenyl)-3-(2-pyridin-4-ylpyrazol-3-yl)pyridazin-4-one
Names & synonyms
SCHEMBL2493876QBFHCFATXGFAKX-UHFFFAOYSA-N1-(3-Ethyl-phenyl)-3-(2-pyridin-4-yl-2H-pyrazol-3-yl)-1H-pyridazin-4-one
Database identifiers
- PubChem CID
- 46219574
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 63.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 569
Related reactions
1 records
Compound notes
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