Basic information
- Standard SMILES
Cc1c(C(=O)Nc2ccc(Oc3ccnc(C(N)=O)c3)cn2)c(=O)n(-c2ccccc2)n1C- InChIKey
WXYXWEOWHREQDX-UHFFFAOYSA-N- Molecular formula
- C23H20N6O4
- Average molar mass
- 444.4 g/mol
- Monoisotopic mass
- 444.15460314
Names & identifiers
- Preferred name
- 4-((6-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazole-4-carboxamido)pyridin-3-yl)oxy)picolinamide
- IUPAC
- 4-[[6-[(1,5-dimethyl-3-oxo-2-phenylpyrazole-4-carbonyl)amino]-3-pyridinyl]oxy]pyridine-2-carboxamide
Names & synonyms
SCHEMBL15560641WXYXWEOWHREQDX-UHFFFAOYSA-N4-((6-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazole-4-carboxamido) pyridin-3-yl)oxy)picolinamide4-((6-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazole-4-carboxamido)pyridin-3-yl)oxy)picolinamide
Database identifiers
- PubChem CID
- 73053266
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 131 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 796
Related reactions
10 records
Compound notes
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