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N-[2-(cyclopentylcarbamoyl)phenyl]-4-methoxy-1-[3-(trifluoromethyl)phenyl]pyrazole-3-carboxamide
N-[2-(cyclopentylcarbamoyl)phenyl]-4-methoxy-1-[3-(trifluoromethyl)phenyl]pyrazole-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CN(N=C1C(=O)NC2=CC=CC=C2C(=O)NC3CCCC3)C4=CC=CC(=C4)C(F)(F)F
Isomeric SMILES
COC1=CN(N=C1C(=O)NC2=CC=CC=C2C(=O)NC3CCCC3)C4=CC=CC(=C4)C(F)(F)F
InChI
InChI=1S/C24H23F3N4O3/c1-34-20-14-31(17-10-6-7-15(13-17)24(25,26)27)30-21(20)23(33)29-19-12-5-4-11-18(19)22(32)28-16-8-2-3-9-16/h4-7,10-14,16H,2-3,8-9H2,1H3,(H,28,32)(H,29,33)
Other Product
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- N-(1-ethanoyl-2,3-dihydroindol-5-yl)-1-(phenylmethyl)pyrazolo[3,4-b]pyridine-5-carboxamide
- 4-methoxy-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]-1-[3-(trifluoromethyl)phenyl]pyrazole-3-carboxamide
