(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

노트 반응

부분 구조 검색 유사 구조 찾기

기본 정보

표준 SMILES: COc1ccc(-c2cccn3nc(Nc4cnn(C[C@@H](C)O)c4)nc23)cc1
InChIKey: BAKSHGPUIWACJS-CYBMUJFWSA-N
분자식: C19H20N6O2
평균 분자량: 364.4 g/mol
단동위원소 질량: 364.1647739

이름 및 식별자

우선 이름: (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

이름 및 동의어

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