Chem
J-GLOBAL ID:200907099345136807
Nikkaji number:J1.907.639C
p38 MAP kinase inhibitor
p38MAPキナーゼインヒビター
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Substance type:
Substance type
Substance type classified into 3 categories. Decided structure: Substances with a clear structure Undicided Structure: Substances with unknown or undetermined structure Mixtures: Mixtures, racemic compounds, or compounds with relative structural arrangements
Decided structure
Molecular formula:
C20 H13 ClFN3 O
Molecular formula furigana:
C20-H13-CL-F-N3-O
Molecular weight:
365.790
InChI:
InChI=1S/C20H13ClFN3O/c21-15-3-7-17(8-4-15)25-20(26)18(13-1-5-16(22)6-2-13)19(24-25)14-9-11-23-12-10-14/h1-12,24H
InChI key:
DZFBYHUKZSRPHU-UHFFFAOYSA-N
SMILES:
Fc1ccc(cc1)c1c([nH]n(c2ccc(Cl)cc2)c1=O)c1ccncc1
Systematic name (4):
2-(4-クロロフェニル)-4-(4-フルオロフェニル)-5-(4-ピリジル)-1,2-ジヒドロ-3H-ピラゾール-3-オン
2-(4-クロロフェニル)-4-(4-フルオロフェニル)-5-(4-ピリジニル)-1,2-ジヒドロ-3H-ピラゾール-3-オン
2-(4-クロロフェニル)-4-(4-フルオロフェニル)-5-(ピリジン-4-イル)-2,3-ジヒドロ-1H-ピラゾール-3-オン
2-(4-chlorophenyl)-4-(4-fluorophenyl)-5-(pyridin-4-yl)-2,3-dihydro-1H-pyrazol-3-one
Other name (4):
2-(4-Chlorophenyl)-4-(4-fluorophenyl)-5-(4-pyridyl)-1,2-dihydro-3H-pyrazole-3-one
p38MAPキナーゼインヒビター
p38 MAP kinase inhibitor
2-(4-Chlorophenyl)-4-(4-fluorophenyl)-5-(4-pyridinyl)-1,2-dihydro-3H-pyrazole-3-one
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