Basic information
- Standard SMILES
Cc1cc(CC(NC(=O)OC(C)(C)C)c2nccn2-c2ccccc2[N+](=O)[O-])cc2cn(COCC[Si](C)(C)C)nc12- InChIKey
OQDBOGZPKUXSTK-UHFFFAOYSA-N- Molecular formula
- C30H40N6O5Si
- Average molar mass
- 592.8 g/mol
Names & identifiers
- Preferred name
- (+/-)-tert-Butyl 2-(7-methyl-2-((2-(trimethylsilyl)ethoxy)methyl)-2H-indazol-5-yl)-1-(1-(2-nitrophenyl)-1H-imidazol-2-yl)ethylcarbamate
- IUPAC
- tert-butyl N-[2-[7-methyl-2-(2-trimethylsilylethoxymethyl)indazol-5-yl]-1-[1-(2-nitrophenyl)imidazol-2-yl]ethyl]carbamate
Names & synonyms
SCHEMBL13756213OQDBOGZPKUXSTK-UHFFFAOYSA-N(+/-)-tert-Butyl 2-(7-methyl-2-((2-(trimethylsilyl)ethoxy)methyl)-2H-indazol-5-yl)-1-(1-(2-nitrophenyl)-1H-imidazol-2-yl)ethylcarbamate
Database identifiers
- PubChem CID
- 57794697
Properties
Computed structural properties
- Topological polar surface area
- 129 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 12
- Heavy atoms
- 42
- Formal charge
- 0
- Complexity
- 908
Related reactions
2 records
Compound notes
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