1-Benzyl-1,4,5,6-tetrahydro-cyclopentapyrazole-3-carboxylic acid amide
Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
NC(=O)c1nn(Cc2ccccc2)c2c1CCC2- InChIKey
VQZBZGSSNLQSCA-UHFFFAOYSA-N- Molecular formula
- C14H15N3O
- Average molar mass
- 241.29 g/mol
Names & identifiers
- Preferred name
- 1-Benzyl-1,4,5,6-tetrahydro-cyclopentapyrazole-3-carboxylic acid amide
- IUPAC
- 1-benzyl-5,6-dihydro-4H-cyclopenta[d]pyrazole-3-carboxamide
Names & synonyms
SCHEMBL5079503VQZBZGSSNLQSCA-UHFFFAOYSA-N1-benzyl-1,4,5,6-tetrahydro-cyclopentapyrazole-3-carboxylic acid amide
Database identifiers
- PubChem CID
- 58713629
Properties
Computed structural propertiesFilling in
- XLogP
- 1.7
- Topological polar surface area
- 60.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 314
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
1 records
Compound notes
Loading…