[5-(5-Amino-3-tert-butyl-pyrazol-1-yl)-2-triisopropylsilanyloxy-phenyl]-methanol

HCID 123490636
Substructure searchFind similar structures

Basic information

Standard SMILES
CC(C)[Si](Oc1ccc(-n2nc(C(C)(C)C)cc2N)cc1CO)(C(C)C)C(C)C
InChIKey
RCCFSVDFXSUNAA-UHFFFAOYSA-N
Molecular formula
C23H39N3O2Si
Average molar mass
417.7 g/mol

Names & identifiers

Preferred name
[5-(5-Amino-3-tert-butyl-pyrazol-1-yl)-2-triisopropylsilanyloxy-phenyl]-methanol
IUPAC
[5-(5-amino-3-tert-butylpyrazol-1-yl)-2-tri(propan-2-yl)silyloxyphenyl]methanol

Names & synonyms

SCHEMBL16279868RCCFSVDFXSUNAA-UHFFFAOYSA-N[5-(5-Amino-3-tert-butyl-pyrazol-1-yl)-2-triisopropylsilanyloxy-phenyl]-methanol

Database identifiers

PubChem CID
123490636

Properties

Computed structural properties

Topological polar surface area
73.3 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
8
Heavy atoms
29

Related reactions

4 records
New reaction record

Linked notes

Loading…