Basic information
- Standard SMILES
CC(C)(C)OC(=O)NCc1cccc(-n2cccn2)c1- InChIKey
WGWBGGGZTPJALO-UHFFFAOYSA-N- Molecular formula
- C15H19N3O2
- Average molar mass
- 273.33 g/mol
Names & identifiers
- Preferred name
- tert-butyl-3-(1H-pyrazol-1-yl)benzylcarbamate
- IUPAC
- tert-butyl N-[(3-pyrazol-1-ylphenyl)methyl]carbamate
Names & synonyms
SCHEMBL4404243WGWBGGGZTPJALO-UHFFFAOYSA-NAKOS033172772tert-butyl-3-(1H-pyrazol-1-yl)benzylcarbamateZ1223158168
Database identifiers
- PubChem CID
- 56791985
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 56.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 328
Related reactions
1 records
Compound notes
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