Basic information
- Standard SMILES
CC(C)(C)OC(=O)Nc1cnn(COCC[Si](C)(C)C)c1-c1cc(Cl)ccc1OC1CC1- InChIKey
GVBJRWWSOVMHRS-UHFFFAOYSA-N- Molecular formula
- C23H34ClN3O4Si
- Average molar mass
- 480.1 g/mol
Names & identifiers
- Preferred name
- tert-butyl 5-(5-chloro-2-cyclopropoxyphenyl)-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-pyrazol-4-ylcarbamate
- IUPAC
- tert-butyl N-[5-(5-chloro-2-cyclopropyloxyphenyl)-1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]carbamate
Names & synonyms
SCHEMBL945609GVBJRWWSOVMHRS-UHFFFAOYSA-Ntert-butyl 5-(5-chloro-2-cyclopropoxyphenyl)-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-pyrazol-4-ylcarbamate
Database identifiers
- PubChem CID
- 66852002
Properties
Computed structural properties
- Topological polar surface area
- 74.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 11
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 623
Related reactions
1 records
Compound notes
Loading…