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

Systemtic Name: N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Openeye Name: N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide CAS Name: N-(2-cyclopentyl-5-methyl-3-pyrazolyl)-3-[5-methyl-3-(trifluoromethyl)-1-pyrazolyl]propanamide IUPAC Name: N-(2-cyclopentyl-5-methylpyrazol-3-yl)-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Traditional Name: N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-3-[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(=NN1CCC(=O)NC2=CC(=NN2C3CCCC3)C)C(F)(F)F

Isomeric SMILES

CC1=CC(=NN1CCC(=O)NC2=CC(=NN2C3CCCC3)C)C(F)(F)F

InChI

InChI=1S/C17H22F3N5O/c1-11-9-15(25(22-11)13-5-3-4-6-13)21-16(26)7-8-24-12(2)10-14(23-24)17(18,19)20/h9-10,13H,3-8H2,1-2H3,(H,21,26)