Basic information
- Standard SMILES
CCCC(=O)Nc1nn(COCC[Si](C)(C)C)c2cc(-c3ccc(N(C)C)cc3)ccc12- InChIKey
SYNOGBKCDLRPNZ-UHFFFAOYSA-N- Molecular formula
- C25H36N4O2Si
- Average molar mass
- 452.7 g/mol
Names & identifiers
- Preferred name
- N-[6-[4-(dimethylamino)phenyl]-1-[[2-(trimethylsilyl)ethoxy]methyl]-1H-indazol-3-yl]butanamide
- IUPAC
- N-[6-[4-(dimethylamino)phenyl]-1-(2-trimethylsilylethoxymethyl)indazol-3-yl]butanamide
Names & synonyms
SCHEMBL1461898SYNOGBKCDLRPNZ-UHFFFAOYSA-NN-[6-[4-(dimethylamino)phenyl]-1-[[2-(trimethylsilyl)ethoxy]methyl]-1H-indazol-3-yl]butanamide
Database identifiers
- PubChem CID
- 22319554
Properties
Computed structural properties
- Topological polar surface area
- 59.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 10
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 589
Related reactions
3 records
Compound notes
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