(2R)-N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]propanamide

Systemtic Name: (2R)-N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]propanamide Openeye Name: (2R)-N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]propanamide CAS Name: (2R)-N-(2-cyclopentyl-5-methyl-3-pyrazolyl)-2-[3-(trifluoromethyl)-1-pyrazolyl]propanamide IUPAC Name: (2R)-N-(2-cyclopentyl-5-methylpyrazol-3-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]propanamide Traditional Name: (2R)-N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]propionamide Formula: C16H20F3N5O MolecularWeight: 355.35811

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C(C)N2C=CC(=N2)C(F)(F)F)C3CCCC3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)[C@@H](C)N2C=CC(=N2)C(F)(F)F)C3CCCC3

InChI

InChI=1S/C16H20F3N5O/c1-10-9-14(24(21-10)12-5-3-4-6-12)20-15(25)11(2)23-8-7-13(22-23)16(17,18)19/h7-9,11-12H,3-6H2,1-2H3,(H,20,25)/t11-/m1/s1