Basic information
- Standard SMILES
Cn1nc(C(C)(C)C)c(Cl)c1C(=O)Nc1cc(-c2ccccc2C(F)(F)F)nc(OCCO[Si](C)(C)C(C)(C)C)c1[N+](=O)[O-]- InChIKey
IVTDNONBLCRXJX-UHFFFAOYSA-N- Molecular formula
- C29H37ClF3N5O5Si
- Average molar mass
- 656.2 g/mol
Names & identifiers
- Preferred name
- 5-tert-butyl-4-chloro-2-methyl-2H-pyrazole-3-carboxylic acid [2-[2-(tert-butyl-dimethyl-silanyloxy)-ethoxy]-3-nitro-6-(2-trifluoromethyl-phenyl)-pyridin-4-yl]-amide
- IUPAC
- 3-tert-butyl-N-[2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]-3-nitro-6-[2-(trifluoromethyl)phenyl]-4-pyridinyl]-4-chloro-1-methylpyrazole-5-carboxamide
Names & synonyms
5-tert-butyl-4-chloro-2-methyl-2H-pyrazole-3-carboxylic acid [2-[2-(tert-butyl-dimethyl-silanyloxy)-ethoxy]-3-nitro-6-(2-trifluoromethyl-phenyl)-pyridin-4-yl]-amideSCHEMBL2450124
Database identifiers
- PubChem CID
- 67413201
Properties
Computed structural properties
- Topological polar surface area
- 124 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 10
- Heavy atoms
- 44
- Formal charge
- 0
- Complexity
- 1,010
Related reactions
6 records
Compound notes
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