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

Systemtic Name: (2R)-N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Openeye Name: (2R)-N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide CAS Name: (2R)-N-(2-cyclopentyl-5-methyl-3-pyrazolyl)-2-[5-methyl-3-(trifluoromethyl)-1-pyrazolyl]propanamide IUPAC Name: (2R)-N-(2-cyclopentyl-5-methylpyrazol-3-yl)-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Traditional Name: (2R)-N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propionamide Formula: C17H22F3N5O MolecularWeight: 369.38469

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(C)C(=O)NC2=CC(=NN2C3CCCC3)C)C(F)(F)F

Isomeric SMILES

CC1=CC(=NN1[C@H](C)C(=O)NC2=CC(=NN2C3CCCC3)C)C(F)(F)F

InChI

InChI=1S/C17H22F3N5O/c1-10-8-15(25(22-10)13-6-4-5-7-13)21-16(26)12(3)24-11(2)9-14(23-24)17(18,19)20/h8-9,12-13H,4-7H2,1-3H3,(H,21,26)/t12-/m1/s1