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

HCID 57749337
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Basic information

Standard SMILES
CCn1nc(C)cc1C(=O)Nc1cc(Oc2ccc3nc(NC(=O)C4CC4)nn3c2)ccc1Cl
InChIKey
KWFUDWJZRYPMTD-UHFFFAOYSA-N
Molecular formula
C23H22ClN7O3
Average molar mass
479.9 g/mol

Names & identifiers

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

Names & synonyms

SCHEMBL4288122KWFUDWJZRYPMTD-UHFFFAOYSA-NN-[2-chloro-5-({2-[(cyclopropylcarbonyl)amino][1,2,4]triazolo[1,5-a]pyridin-6-yl}oxy)phenyl]-1-ethyl-3-methyl-1H-pyrazole-5-carboxamide

Database identifiers

PubChem CID
57749337

Properties

Computed structural properties

XLogP
3.1
Topological polar surface area
115 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
6
Rotatable bonds
7
Heavy atoms
34

Related reactions

2 records
New reaction record

Linked notes

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