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

Systemtic Name: (2R)-N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-2-methyl-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Openeye Name: (2R)-N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-2-methyl-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide CAS Name: (2R)-N-(2-cyclopentyl-5-methyl-3-pyrazolyl)-2-methyl-3-[5-methyl-3-(trifluoromethyl)-1-pyrazolyl]propanamide IUPAC Name: (2R)-N-(2-cyclopentyl-5-methylpyrazol-3-yl)-2-methyl-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Traditional Name: (2R)-N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-2-methyl-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propionamide Formula: C18H24F3N5O MolecularWeight: 383.41127

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(C)C(=O)NC2=CC(=NN2C3CCCC3)C)C(F)(F)F

Isomeric SMILES

CC1=CC(=NN1C[C@@H](C)C(=O)NC2=CC(=NN2C3CCCC3)C)C(F)(F)F

InChI

InChI=1S/C18H24F3N5O/c1-11(10-25-13(3)9-15(24-25)18(19,20)21)17(27)22-16-8-12(2)23-26(16)14-6-4-5-7-14/h8-9,11,14H,4-7,10H2,1-3H3,(H,22,27)/t11-/m1/s1