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

Systemtic Name: N-cyclopentyl-2-[3,5-dimethyl-1-[5-(trifluoromethyl)pyridin-2-yl]pyrazol-4-yl]ethanamide Openeye Name: N-cyclopentyl-2-[3,5-dimethyl-1-[5-(trifluoromethyl)-2-pyridyl]pyrazol-4-yl]acetamide CAS Name: N-cyclopentyl-2-[3,5-dimethyl-1-[5-(trifluoromethyl)-2-pyridinyl]-4-pyrazolyl]acetamide IUPAC Name: N-cyclopentyl-2-[3,5-dimethyl-1-[5-(trifluoromethyl)pyridin-2-yl]pyrazol-4-yl]acetamide Traditional Name: N-cyclopentyl-2-[3,5-dimethyl-1-[5-(trifluoromethyl)-2-pyridyl]pyrazol-4-yl]acetamide Formula: C18H21F3N4O MolecularWeight: 366.38075

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21F3N4O/c1-11-15(9-17(26)23-14-5-3-4-6-14)12(2)25(24-11)16-8-7-13(10-22-16)18(19,20)21/h7-8,10,14H,3-6,9H2,1-2H3,(H,23,26)