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

Systemtic Name: N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Openeye Name: N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide CAS Name: N-(2-cyclopentyl-5-methyl-3-pyrazolyl)-3-[5-cyclopropyl-3-(trifluoromethyl)-1-pyrazolyl]propanamide IUPAC Name: N-(2-cyclopentyl-5-methylpyrazol-3-yl)-3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Traditional Name: N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propionamide Formula: C19H24F3N5O MolecularWeight: 395.42197

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CCN2C(=CC(=N2)C(F)(F)F)C3CC3)C4CCCC4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CCN2C(=CC(=N2)C(F)(F)F)C3CC3)C4CCCC4

InChI

InChI=1S/C19H24F3N5O/c1-12-10-17(27(24-12)14-4-2-3-5-14)23-18(28)8-9-26-15(13-6-7-13)11-16(25-26)19(20,21)22/h10-11,13-14H,2-9H2,1H3,(H,23,28)