Ethyl 5-amino-3-(2-((tert-butyldiphenylsilyl)oxy)ethyl)-1-(3-chlorophenyl)-1H-pyrazole-4-carboxylate

HCID 71255698
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Basic information

Standard SMILES
CCOC(=O)c1c(CCO[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)nn(-c2cccc(Cl)c2)c1N
InChIKey
LHINQKLITXBXLY-UHFFFAOYSA-N
Molecular formula
C30H34ClN3O3Si
Average molar mass
548.1 g/mol
Monoisotopic mass
547.2057962

Names & identifiers

Preferred name
Ethyl 5-amino-3-(2-((tert-butyldiphenylsilyl)oxy)ethyl)-1-(3-chlorophenyl)-1H-pyrazole-4-carboxylate
IUPAC
ethyl 5-amino-3-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-1-(3-chlorophenyl)pyrazole-4-carboxylate

Names & synonyms

SCHEMBL14692573LHINQKLITXBXLY-UHFFFAOYSA-NEthyl 5-amino-3-(2-((tert-butyldiphenylsilyl)oxy)ethyl)-1-(3-chlorophenyl)-1H-pyrazole-4-carboxylate

Database identifiers

PubChem CID
71255698

Properties

Computed structural properties

Topological polar surface area
79.4 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
11
Heavy atoms
38

Related reactions

1 records
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Compound notes

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