(R)-1-(4-(8-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-ylamino)-1H-pyrazol-1-yl)propan-2-ol

HCID 59199014

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Basic information

Standard SMILES: COc1ccc(-c2cccn3nc(Nc4cnn(C[C@@H](C)O)c4)nc23)cc1
InChIKey: BAKSHGPUIWACJS-CYBMUJFWSA-N
Molecular formula: C19H20N6O2
Average molar mass: 364.4 g/mol
Monoisotopic mass: 364.1647739

Names & identifiers

Preferred name: (R)-1-(4-(8-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-ylamino)-1H-pyrazol-1-yl)propan-2-ol
IUPAC: (2R)-1-[4-[[8-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]pyrazol-1-yl]propan-2-ol

Names & synonyms

SCHEMBL3219929BAKSHGPUIWACJS-CYBMUJFWSA-N(R)-1-(4-(8-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-ylamino)-1H-pyrazol-1-yl)propan-2-ol(R)-1-(4-(8-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-alpha]pyridin-2-ylamino)-1H-pyrazol-1-yl)propan-2-ol