Basic information
- Standard SMILES
Cc1ccc(C(=O)NC2CC2)cc1-n1ncc(C(=O)c2cccc(O)c2)c1N- InChIKey
DKDNHRIIFVRZJH-UHFFFAOYSA-N- Molecular formula
- C21H20N4O3
- Average molar mass
- 376.4 g/mol
- Monoisotopic mass
- 376.15354051
Names & identifiers
- Preferred name
- 3-[5-amino-4-(3-hydroxy-benzoyl)-pyrazol-1-yl]-N-cyclopropyl-4-methylbenzamide
- IUPAC
- 3-[5-amino-4-(3-hydroxybenzoyl)pyrazol-1-yl]-N-cyclopropyl-4-methylbenzamide
Names & synonyms
SCHEMBL1383451DKDNHRIIFVRZJH-UHFFFAOYSA-N3-[5-amino-4-(3-hydroxy-benzoyl)-pyrazol-1-yl]-N-cyclopropyl-4-methyl-benzamide3-[5-amino-4-(3-hydroxy-benzoyl)-pyrazol-1-yl]-N-cyclopropyl-4-methylbenzamide
Database identifiers
- PubChem CID
- 11245836
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 596
Related reactions
14 records
Compound notes
Loading…