Basic information
- Standard SMILES
CCn1nc(C)cc1C(=O)Nc1cc(Oc2ccc3nc(NC(=O)C4CC4)nn3c2)ccc1C- InChIKey
ZUUAQKONSYGIDY-UHFFFAOYSA-N- Molecular formula
- C24H25N7O3
- Average molar mass
- 459.5 g/mol
Names & identifiers
- Preferred name
- N-[5-({2-[(cyclopropylcarbonyl)amino][1,2,4]triazolo[1,5-a]pyridin-6-yl}oxy)-2-methylphenyl]-1-ethyl-3-methyl-1H-pyrazole-5-carboxamide
- IUPAC
- N-[5-[[2-(cyclopropanecarbonylamino)-[1,2,4]triazolo[1,5-a]pyridin-6-yl]oxy]-2-methylphenyl]-2-ethyl-5-methylpyrazole-3-carboxamide
Names & synonyms
SCHEMBL4285596ZUUAQKONSYGIDY-UHFFFAOYSA-NN-[5-({2-[(cyclopropylcarbonyl)amino][1,2,4]triazolo[1,5-a]pyridin-6-yl}oxy)-2-methylphenyl]-1-ethyl-3-methyl-1H-pyrazole-5-carboxamide
Database identifiers
- PubChem CID
- 57749224
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 115 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 750
Related reactions
2 records
Compound notes
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