N-[3-({2-[(cyclopropylcarbonyl)amino][1,2,4]triazolo[1,5-a]pyridin-6-yl}oxy)phenyl]-1-ethyl-1H-pyrazole-5-carboxamide

HCID 57749257
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Basic information

Standard SMILES
CCn1nccc1C(=O)Nc1cccc(Oc2ccc3nc(NC(=O)C4CC4)nn3c2)c1
InChIKey
WBWFYQAKLQRMNU-UHFFFAOYSA-N
Molecular formula
C22H21N7O3
Average molar mass
431.4 g/mol
Monoisotopic mass
431.17058756

Names & identifiers

Preferred name
N-[3-({2-[(cyclopropylcarbonyl)amino][1,2,4]triazolo[1,5-a]pyridin-6-yl}oxy)phenyl]-1-ethyl-1H-pyrazole-5-carboxamide
IUPAC
N-[3-[[2-(cyclopropanecarbonylamino)-[1,2,4]triazolo[1,5-a]pyridin-6-yl]oxy]phenyl]-2-ethylpyrazole-3-carboxamide

Names & synonyms

SCHEMBL4290240WBWFYQAKLQRMNU-UHFFFAOYSA-NN-[3-({2-[(cyclopropylcarbonyl)amino][1,2,4]triazolo[1,5-a]pyridin-6-yl}oxy)phenyl]-1-ethyl-1H-pyrazole-5-carboxamide

Database identifiers

PubChem CID
57749257

Properties

Computed structural properties

XLogP
2
Topological polar surface area
115 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
6
Rotatable bonds
7
Heavy atoms
32

Related reactions

2 records
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Compound notes

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