N-cyclopentyl-2-[3,5-dimethyl-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]ethanamide

Systemtic Name: N-cyclopentyl-2-[3,5-dimethyl-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]ethanamide Openeye Name: N-cyclopentyl-2-[3,5-dimethyl-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]acetamide CAS Name: N-cyclopentyl-2-[3,5-dimethyl-1-[3-(trifluoromethyl)phenyl]-4-pyrazolyl]acetamide IUPAC Name: N-cyclopentyl-2-[3,5-dimethyl-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]acetamide Traditional Name: N-cyclopentyl-2-[3,5-dimethyl-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]acetamide Formula: C19H22F3N3O MolecularWeight: 365.39269

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC(=C2)C(F)(F)F)C)CC(=O)NC3CCCC3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC(=C2)C(F)(F)F)C)CC(=O)NC3CCCC3

InChI

InChI=1S/C19H22F3N3O/c1-12-17(11-18(26)23-15-7-3-4-8-15)13(2)25(24-12)16-9-5-6-14(10-16)19(20,21)22/h5-6,9-10,15H,3-4,7-8,11H2,1-2H3,(H,23,26)