3-cyclopentyl-N-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]propanamide

Systemtic Name: 3-cyclopentyl-N-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]propanamide Openeye Name: 3-cyclopentyl-N-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]propanamide CAS Name: 3-cyclopentyl-N-[1-[[3-(trifluoromethyl)phenyl]methyl]-4-pyrazolyl]propanamide IUPAC Name: 3-cyclopentyl-N-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]propanamide Traditional Name: 3-cyclopentyl-N-[1-[3-(trifluoromethyl)benzyl]pyrazol-4-yl]propionamide Formula: C19H22F3N3O MolecularWeight: 365.39269

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=CN(N=C2)CC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=CN(N=C2)CC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C19H22F3N3O/c20-19(21,22)16-7-3-6-15(10-16)12-25-13-17(11-23-25)24-18(26)9-8-14-4-1-2-5-14/h3,6-7,10-11,13-14H,1-2,4-5,8-9,12H2,(H,24,26)