(2S)-2-[[2-[3,5-dimethyl-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]-2-oxidanylidene-ethanoyl]amino]-N-ethyl-propanamide

Systemtic Name: (2S)-2-[[2-[3,5-dimethyl-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]-2-oxidanylidene-ethanoyl]amino]-N-ethyl-propanamide Openeye Name: (2S)-2-[[2-[3,5-dimethyl-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]-2-oxo-acetyl]amino]-N-ethyl-propanamide CAS Name: (2S)-2-[[2-[3,5-dimethyl-1-[3-(trifluoromethyl)phenyl]-4-pyrazolyl]-1,2-dioxoethyl]amino]-N-ethylpropanamide IUPAC Name: (2S)-2-[[2-[3,5-dimethyl-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]-2-oxoacetyl]amino]-N-ethylpropanamide Traditional Name: (2S)-2-[[2-[3,5-dimethyl-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]-2-keto-acetyl]amino]-N-ethyl-propionamide Formula: C19H21F3N4O3 MolecularWeight: 410.39025

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C(=O)C1=C(N(N=C1C)C2=CC=CC(=C2)C(F)(F)F)C

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)C(=O)C1=C(N(N=C1C)C2=CC=CC(=C2)C(F)(F)F)C

InChI

InChI=1S/C19H21F3N4O3/c1-5-23-17(28)11(3)24-18(29)16(27)15-10(2)25-26(12(15)4)14-8-6-7-13(9-14)19(20,21)22/h6-9,11H,5H2,1-4H3,(H,23,28)(H,24,29)/t11-/m0/s1