Basic information
- Standard SMILES
CONC(=O)c1ccc(C)c(-n2ncc(C(=O)c3ccccc3)c2N)c1- InChIKey
RGKYHHGPQQXTHO-UHFFFAOYSA-N- Molecular formula
- C19H18N4O3
- Average molar mass
- 350.4 g/mol
- Monoisotopic mass
- 350.13789045
Names & identifiers
- Preferred name
- 3-(5-amino-4-benzoyl-pyrazol-1-yl)-N-methoxy-4-methyl-benzamide
- IUPAC
- 3-(5-amino-4-benzoylpyrazol-1-yl)-N-methoxy-4-methylbenzamide
Names & synonyms
SCHEMBL1382280RGKYHHGPQQXTHO-UHFFFAOYSA-N3-(5-amino-4-benzoyl-pyrazol-1-yl)-N-methoxy-4-methyl-benzamide3-(5-amino-4-benzoyl-pyrazol-1-yl)-N-methoxy-4-methylbenzamide836682-62-3DB-330774
Database identifiers
- PubChem CID
- 11233403
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 99.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 509
Related reactions
4 records
Compound notes
Loading…