Basic information
- Standard SMILES
CC1=C(C#N)C(c2ccc3c(c2)c(NCCO[Si](C)(C)C(C)(C)C)nn3C(=O)OC(C)(C)C)C(C#N)=C(C)N1- InChIKey
GBDVURIWNVJFJQ-UHFFFAOYSA-N- Molecular formula
- C29H40N6O3Si
- Average molar mass
- 548.8 g/mol
- Monoisotopic mass
- 548.29311569
Names & identifiers
- Preferred name
- 3-[2-(Tert-butyl-dimethyl-silanyloxy)-ethylamino]-5-(3,5-dicyano-2,6-dimethyl-1,4-dihydro-pyridin-4-yl)-indazole-1-carboxylic acid tert-butyl ester
- IUPAC
- tert-butyl 3-[2-[tert-butyl(dimethyl)silyl]oxyethylamino]-5-(3,5-dicyano-2,6-dimethyl-1,4-dihydropyridin-4-yl)indazole-1-carboxylate
Names & synonyms
SCHEMBL4437680GBDVURIWNVJFJQ-UHFFFAOYSA-N3-[2-(tert-butyl-dimethyl-silanyloxy)-ethylamino]-5-(3,5-dicyano-2,6-dimethyl-1,4-dihydro-pyridin-4-yl)-indazole-1-carboxylic acid tert-butyl ester
Database identifiers
- PubChem CID
- 69044121
Properties
Computed structural properties
- Topological polar surface area
- 125 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 9
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 1,080
Related reactions
5 records
Compound notes
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