Basic information
- Standard SMILES
CCc1c(-c2ccccc2)n[nH]c1-c1[nH]nc(-c2ccccc2)c1CC- InChIKey
YWWSQVQDIIKCAI-UHFFFAOYSA-N- Molecular formula
- C22H22N4
- Average molar mass
- 342.4 g/mol
- Monoisotopic mass
- 342.18444672
Names & identifiers
- Preferred name
- 4-ethyl-5-(4-ethyl-3-phenyl-1H-pyrazol-5-yl)-3-phenyl-1H-pyrazole
- IUPAC
- 4-ethyl-5-(4-ethyl-3-phenyl-1H-pyrazol-5-yl)-3-phenyl-1H-pyrazole
Names & synonyms
NSC371840NSC-371840
Database identifiers
- PubChem CID
- 340759
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 57.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 390
Related reactions
0 records
No reaction records under the current filter.
Linked notes
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