N-[1-[5-methyl-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]ethyl]cyclopentanecarboxamide

Systemtic Name: N-[1-[5-methyl-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]ethyl]cyclopentanecarboxamide Openeye Name: N-[1-[5-methyl-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]ethyl]cyclopentanecarboxamide CAS Name: N-[1-[5-methyl-1-[3-(trifluoromethyl)phenyl]-4-pyrazolyl]ethyl]cyclopentanecarboxamide IUPAC Name: N-[1-[5-methyl-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]ethyl]cyclopentanecarboxamide Traditional Name: N-[1-[5-methyl-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]ethyl]cyclopentanecarboxamide 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(C)NC(=O)C3CCCC3

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC(=C2)C(F)(F)F)C(C)NC(=O)C3CCCC3

InChI

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