N-{5-[3-(2-chloropyrimidin-4-yl)pyrazolo[1,5-a]pyridin-2-yl]-2-methoxyphenyl}-2-(2-thienyl)acetamide

HCID 57737232

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Basic information

Standard SMILES: COc1ccc(-c2nn3ccccc3c2-c2ccnc(Cl)n2)cc1NC(=O)Cc1cccs1
InChIKey: VSOLRGAUBICLDI-UHFFFAOYSA-N
Molecular formula: C24H18ClN5O2S
Average molar mass: 476 g/mol
Monoisotopic mass: 475.0869737

Names & identifiers

Preferred name: N-{5-[3-(2-chloropyrimidin-4-yl)pyrazolo[1,5-a]pyridin-2-yl]-2-methoxyphenyl}-2-(2-thienyl)acetamide
IUPAC: N-[5-[3-(2-chloropyrimidin-4-yl)pyrazolo[1,5-a]pyridin-2-yl]-2-methoxyphenyl]-2-thiophen-2-ylacetamide

Names & synonyms

SCHEMBL3537938VSOLRGAUBICLDI-UHFFFAOYSA-NN-[5-[3-(2-Chloro-4-pyrimidinyl)pyrazolo[1,5-a]pyridin-2-yl]-2-(methyloxy)phenyl]-2-(2-thienyl)acetamideN-{5-[3-(2-chloropyrimidin-4-yl)pyrazolo[1,5-a]pyridin-2-yl]-2-methoxyphenyl}-2-(2-thienyl)acetamide