Basic information
- Standard SMILES
CC(=O)N1N=C(c2cc(F)ccc2F)CC1(CC[Si](C)(C)O)c1ccccc1- InChIKey
ZRMUHARFKVCBBD-UHFFFAOYSA-N- Molecular formula
- C21H24F2N2O2Si
- Average molar mass
- 402.5 g/mol
Names & identifiers
- Preferred name
- {2-[1-acetyl-3-(2,5-difluorophenyl)-5-phenyl-4,5-dihydro-1H-pyrazol-5-yl]ethyl}(dimethyl)silanol
- IUPAC
- 1-[3-(2,5-difluorophenyl)-5-[2-[hydroxy(dimethyl)silyl]ethyl]-5-phenyl-4H-pyrazol-1-yl]ethanone
Names & synonyms
SCHEMBL4371921ZRMUHARFKVCBBD-UHFFFAOYSA-N{2-[1-acetyl-3-(2,5-difluorophenyl)-5-phenyl-4,5-dihydro-1H-pyrazol-5-yl]ethyl}(dimethyl)silanol
Database identifiers
- PubChem CID
- 11675753
Properties
Computed structural properties
- Topological polar surface area
- 52.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 609
Related reactions
1 records
Compound notes
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