Basic information
- Standard SMILES
Cc1cc(C(=O)Nc2cccc(Oc3ccc4nc(NC(=O)C5CC5)nn4c3)c2)n(CC(F)(F)F)n1- InChIKey
ZIZYPLXTDPOCRM-UHFFFAOYSA-N- Molecular formula
- C23H20F3N7O3
- Average molar mass
- 499.4 g/mol
Names & identifiers
- Preferred name
- N-[3-({2-[(cyclopropylcarbonyl)amino][1,2,4]triazolo[1,5-a]pyridin-6-yl}oxy)phenyl]-3-methyl-1-(2,2,2-trifluoroethyl)-1H-pyrazole-5-carboxamide
- IUPAC
- N-[3-[[2-(cyclopropanecarbonylamino)-[1,2,4]triazolo[1,5-a]pyridin-6-yl]oxy]phenyl]-5-methyl-2-(2,2,2-trifluoroethyl)pyrazole-3-carboxamide
Names & synonyms
N-[3-({2-[(cyclopropylcarbonyl)amino][1,2,4]triazolo[1,5-a]pyridin-6-yl}oxy)phenyl]-3-methyl-1-(2,2,2-trifluoroethyl)-1H-pyrazole-5-carboxamideSCHEMBL4291717
Database identifiers
- PubChem CID
- 57749132
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 115 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 7
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 814
Related reactions
2 records
Compound notes
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