Basic information
- Standard SMILES
CCNC(=O)Nc1cc(Oc2ccc(NC(=O)c3c(C)n(C)n(-c4ccccc4)c3=O)cc2)ccn1- InChIKey
OWFKVMUXCUWMTK-UHFFFAOYSA-N- Molecular formula
- C26H26N6O4
- Average molar mass
- 486.5 g/mol
Names & identifiers
- Preferred name
- N-(4-((2-(3-ethylureido)pyridin-4-yl)oxy)phenyl)-1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazole-4-carboxamide
- IUPAC
- N-[4-[[2-(ethylcarbamoylamino)-4-pyridinyl]oxy]phenyl]-1,5-dimethyl-3-oxo-2-phenylpyrazole-4-carboxamide
Names & synonyms
SCHEMBL16426764OWFKVMUXCUWMTK-UHFFFAOYSA-NN-(4-((2-(3-ethylureido)pyridin-4-yl)oxy)phenyl)-1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazole-4-carboxamide
Database identifiers
- PubChem CID
- 73051696
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 116 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 834
Related reactions
2 records
Compound notes
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