3-(1-methyl-1H-pyrazol-5-yl)-4-(2-(pyrrolidin-1-yl)ethoxy)benzenamine

HCID 46832484

노트 반응

부분 구조 검색 유사 구조 찾기

기본 정보

표준 SMILES: Cn1nccc1-c1cc(N)ccc1OCCN1CCCC1
InChIKey: AGHKCDHRAWIIAF-UHFFFAOYSA-N
분자식: C16H22N4O
평균 분자량: 286.37 g/mol
단동위원소 질량: 286.17936134

이름 및 식별자

우선 이름: 3-(1-methyl-1H-pyrazol-5-yl)-4-(2-(pyrrolidin-1-yl)ethoxy)benzenamine
IUPAC: 3-(2-methylpyrazol-3-yl)-4-(2-pyrrolidin-1-ylethoxy)aniline

이름 및 동의어

SCHEMBL1166182AGHKCDHRAWIIAF-UHFFFAOYSA-N3-(1-methyl-1H-pyrazol-5-yl)-4-(2-(pyrrolidin-1-yl)ethoxy)benzenamine3-(2-Methyl-2H-pyrazol-3-yl)-4-(2-pyrrolidin-1-yl-ethoxy)-phenylamine