1-(7,8-Bis(4-chlorophenyl)-3-oxo-2,3-dihydro-[1,2,4]triazolo[4,3-c]pyrimidin-5-yl)-3-(ethylamino)azetidine-3-carboxamide

HCID 58772845

노트 반응

부분 구조 검색 유사 구조 찾기

기본 정보

표준 SMILES: CCNC1(C(N)=O)CN(c2nc(-c3ccc(Cl)cc3)c(-c3ccc(Cl)cc3)c3n[nH]c(=O)n23)C1
InChIKey: AGXGEPIPRJZVQN-UHFFFAOYSA-N
분자식: C23H21Cl2N7O2
평균 분자량: 498.4 g/mol
단동위원소 질량: 497.1133783

이름 및 식별자

우선 이름: 1-(7,8-Bis(4-chlorophenyl)-3-oxo-2,3-dihydro-[1,2,4]triazolo[4,3-c]pyrimidin-5-yl)-3-(ethylamino)azetidine-3-carboxamide
IUPAC: 1-[7,8-bis(4-chlorophenyl)-3-oxo-2H-[1,2,4]triazolo[4,3-c]pyrimidin-5-yl]-3-(ethylamino)azetidine-3-carboxamide

이름 및 동의어

SCHEMBL4839896AGXGEPIPRJZVQN-UHFFFAOYSA-N1-(7,8-bis(4-chlorophenyl)-3-oxo-2,3-dihydro-[1,2,4]triazolo[4,3-c]pyrimidin-5-yl)-3-(ethylamino)azetidine-3-carboxamide