N-[3,5-dimethyl-1-[[3-(trifluoromethyl)phenoxy]methyl]pyrazol-4-yl]cyclopentanecarboxamide

Systemtic Name: N-[3,5-dimethyl-1-[[3-(trifluoromethyl)phenoxy]methyl]pyrazol-4-yl]cyclopentanecarboxamide Openeye Name: N-[3,5-dimethyl-1-[[3-(trifluoromethyl)phenoxy]methyl]pyrazol-4-yl]cyclopentanecarboxamide CAS Name: N-[3,5-dimethyl-1-[[3-(trifluoromethyl)phenoxy]methyl]-4-pyrazolyl]cyclopentanecarboxamide IUPAC Name: N-[3,5-dimethyl-1-[[3-(trifluoromethyl)phenoxy]methyl]pyrazol-4-yl]cyclopentanecarboxamide Traditional Name: N-[3,5-dimethyl-1-[[3-(trifluoromethyl)phenoxy]methyl]pyrazol-4-yl]cyclopentanecarboxamide Formula: C19H22F3N3O2 MolecularWeight: 381.39209

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1COC2=CC=CC(=C2)C(F)(F)F)C)NC(=O)C3CCCC3

Isomeric SMILES

CC1=C(C(=NN1COC2=CC=CC(=C2)C(F)(F)F)C)NC(=O)C3CCCC3

InChI

InChI=1S/C19H22F3N3O2/c1-12-17(23-18(26)14-6-3-4-7-14)13(2)25(24-12)11-27-16-9-5-8-15(10-16)19(20,21)22/h5,8-10,14H,3-4,6-7,11H2,1-2H3,(H,23,26)