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N-{1-[1-(2-fluorobenzoyl)piperidin-4-yl]-1H-pyrazol-5-yl}-3-methylbutanamide

ChemBase ID: 506558
Molecular Formular: C20H25FN4O2
Molecular Mass: 372.4365032
Monoisotopic Mass: 372.19615428
SMILES and InChIs

SMILES:
c1(n(ncc1)C1CCN(C(=O)c2c(F)cccc2)CC1)NC(=O)CC(C)C
Canonical SMILES:
CC(CC(=O)Nc1ccnn1C1CCN(CC1)C(=O)c1ccccc1F)C
InChI:
InChI=1S/C20H25FN4O2/c1-14(2)13-19(26)23-18-7-10-22-25(18)15-8-11-24(12-9-15)20(27)16-5-3-4-6-17(16)21/h3-7,10,14-15H,8-9,11-13H2,1-2H3,(H,23,26)
InChIKey:
LSZCBZAQCYVEHL-UHFFFAOYSA-N

Cite this record

CBID:506558 http://www.chembase.cn/molecule-506558.html

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