1-ethyl-N-[1-[(4-fluorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-5-methylpyrazole-4-carboxamide
기본 정보
- CAS
515849-67-9- 표준 SMILES
CCn1ncc(C(=O)Nc2c(C)nn(Cc3ccc(F)cc3)c2C)c1C- InChIKey
QRAHALVHOGCLND-UHFFFAOYSA-N- 분자식
- C19H22FN5O
- 평균 분자량
- 355.4 g/mol
이름 및 식별자
- 우선 이름
- 1-ethyl-N-[1-[(4-fluorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-5-methylpyrazole-4-carboxamide
- IUPAC
- 1-ethyl-N-[1-[(4-fluorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-5-methylpyrazole-4-carboxamide
- 영어명
- 1-ethyl-N-[1-(4-fluorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]-5-methyl-1H-pyrazole-4-carboxamide
- 분자식
- C19H22FN5O
- 분자량
- 355.4092832
이름 및 동의어
1-ethyl-N-[1-[(4-fluorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-5-methylpyrazole-4-carboxamide1-ethyl-N-[1-(4-fluorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]-5-methyl-1H-pyrazole-4-carboxamideSTK960872AKOS003759099AK-968/410228901-ETHYL-N~4~-[1-(4-FLUOROBENZYL)-3,5-DIMETHYL-1H-PYRAZOL-4-YL]-5-METHYL-1H-PYRAZOLE-4-CARBOXAMIDE515849-67-9
데이터베이스 식별자
- CAS
515849-67-9
물성
구조 계산 물성
- XLogP
- 2.6
- 극성 표면적
- 64.7 Ų
- 수소 결합 공여자 수
- 1
- 수소 결합 수용자 수
- 4
- 회전 가능 결합 수
- 5
- 무거운 원자 수
- 26
- 형식 전하
- 0
- 복잡도
- 485
관련 반응
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