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

Systemtic Name: (2S)-N-(2-ethyl-5-methyl-pyrazol-3-yl)-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Openeye Name: (2S)-N-(2-ethyl-5-methyl-pyrazol-3-yl)-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide CAS Name: (2S)-N-(2-ethyl-5-methyl-3-pyrazolyl)-2-[5-methyl-3-(trifluoromethyl)-1-pyrazolyl]propanamide IUPAC Name: (2S)-N-(2-ethyl-5-methylpyrazol-3-yl)-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Traditional Name: (2S)-N-(2-ethyl-5-methyl-pyrazol-3-yl)-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propionamide Formula: C14H18F3N5O MolecularWeight: 329.32083

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=N1)C)NC(=O)C(C)N2C(=CC(=N2)C(F)(F)F)C

Isomeric SMILES

CCN1C(=CC(=N1)C)NC(=O)[C@H](C)N2C(=CC(=N2)C(F)(F)F)C

InChI

InChI=1S/C14H18F3N5O/c1-5-21-12(6-8(2)19-21)18-13(23)10(4)22-9(3)7-11(20-22)14(15,16)17/h6-7,10H,5H2,1-4H3,(H,18,23)/t10-/m0/s1