(E)-3-(3-(4-methylpiperazine-1-carbonyl)styryl)-1-((2-(trimethylsilyl)ethoxy)-methyl)-1H-indazole-6-carbaldehyde

HCID 86651981
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Basic information

Standard SMILES
CN1CCN(C(=O)c2cccc(/C=C/c3nn(COCC[Si](C)(C)C)c4cc(C=O)ccc34)c2)CC1
InChIKey
ARAAZBIEXUYQKS-PKNBQFBNSA-N
Molecular formula
C28H36N4O3Si
Average molar mass
504.7 g/mol

Names & identifiers

Preferred name
(E)-3-(3-(4-methylpiperazine-1-carbonyl)styryl)-1-((2-(trimethylsilyl)ethoxy)-methyl)-1H-indazole-6-carbaldehyde
IUPAC
3-[(E)-2-[3-(4-methylpiperazine-1-carbonyl)phenyl]ethenyl]-1-(2-trimethylsilylethoxymethyl)indazole-6-carbaldehyde

Names & synonyms

SCHEMBL3711179ARAAZBIEXUYQKS-PKNBQFBNSA-N(E)-3-(3-(4-methylpiperazine-1-carbonyl)styryl)-1-((2-(trimethylsilyl)ethoxy)-methyl)-1H-indazole-6-carbaldehyde

Database identifiers

PubChem CID
86651981

Properties

Computed structural properties

Topological polar surface area
67.7 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
5
Rotatable bonds
9
Heavy atoms
36

Related reactions

1 records
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Compound notes

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