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CHEBI:49740 - 1-[(4R)-4-[3-(4-ACETYLPIPERAZIN-1-YL)PROPYL]-1-(2-FLUORO-5-METHYLPHENYL)-4-PHENYL-4,5-DIHYDRO-1H-PYRAZOL-3-YL]ETHANONE

Default Structure
ChEBI IDCHEBI:49740
ChEBI Name1-[(4R)-4-[3-(4-ACETYLPIPERAZIN-1-YL)PROPYL]-1-(2-FLUORO-5-METHYLPHENYL)-4-PHENYL-4,5-DIHYDRO-1H-PYRAZOL-3-YL]ETHANONE
Stars
DownloadsMolfile
FormulaC27H33FN4O2
Net Charge0
Average Mass464.585
Monoisotopic Mass464.25875
SMILES[H]c1c([H])c([H])c([C@@]2(C([H])([H])C([H])([H])C([H])([H])N3C([H])([H])C([H])([H])N(C(=O)C([H])([H])[H])C([H])([H])C3([H])[H])C(C(=O)C([H])([H])[H])=NN(c3c([H])c(C([H])([H])[H])c([H])c([H])c3F)C2([H])[H])c([H])c1[H]
InChIInChI=1S/C27H33FN4O2/c1-20-10-11-24(28)25(18-20)32-19-27(26(29-32)21(2)33,23-8-5-4-6-9-23)12-7-13-30-14-16-31(17-15-30)22(3)34/h4-6,8-11,18H,7,12-17,19H2,1-3H3/t27-/m0/s1
InChIKeyRYUBEOMELHCHMO-MHZLTWQESA-N
ChEBI Ontology
Outgoing Relation(s)
1-[(4R)-4-[3-(4-ACETYLPIPERAZIN-1-YL)PROPYL]-1-(2-FLUORO-5-METHYLPHENYL)-4-PHENYL-4,5-DIHYDRO-1H-PYRAZOL-3-YL]ETHANONE (CHEBI:49740) is a unclassifieds (CHEBI:27189)
Synonyms  Source
1-[(4R)-4-[3-(4-acetylpiperazin-1-yl)propyl]-1-(2-fluoro-5-methylphenyl)-4-phenyl-4,5-dihydro-1H-pyrazol-3-yl]ethanonePDBeChem
1-[(4R)-4-[3-(4-ACETYLPIPERAZIN-1-YL)PROPYL]-1-(2-FLUORO-5-METHYLPHENYL)-4-PHENYL-4,5-DIHYDRO-1H-PYRAZOL-3-YL]ETHANONEPDBeChem
Manual XrefsDatabases
MKKPDBeChem