N-(5-phenyl-1H-pyrazol-3-yl)-2-[2-[2-(trifluoromethyloxy)phenyl]ethanoylamino]propanamide

Systemtic Name: N-(5-phenyl-1H-pyrazol-3-yl)-2-[2-[2-(trifluoromethyloxy)phenyl]ethanoylamino]propanamide Openeye Name: N-(5-phenyl-1H-pyrazol-3-yl)-2-[[2-[2-(trifluoromethoxy)phenyl]acetyl]amino]propanamide CAS Name: 2-[[1-oxo-2-[2-(trifluoromethoxy)phenyl]ethyl]amino]-N-(5-phenyl-1H-pyrazol-3-yl)propanamide IUPAC Name: N-(5-phenyl-1H-pyrazol-3-yl)-2-[[2-[2-(trifluoromethoxy)phenyl]acetyl]amino]propanamide Traditional Name: N-(5-phenyl-1H-pyrazol-3-yl)-2-[[2-[2-(trifluoromethoxy)phenyl]acetyl]amino]propionamide Formula: C21H19F3N4O3 MolecularWeight: 432.39577

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NNC(=C1)C2=CC=CC=C2)NC(=O)CC3=CC=CC=C3OC(F)(F)F

Isomeric SMILES

CC(C(=O)NC1=NNC(=C1)C2=CC=CC=C2)NC(=O)CC3=CC=CC=C3OC(F)(F)F

InChI

InChI=1S/C21H19F3N4O3/c1-13(20(30)26-18-12-16(27-28-18)14-7-3-2-4-8-14)25-19(29)11-15-9-5-6-10-17(15)31-21(22,23)24/h2-10,12-13H,11H2,1H3,(H,25,29)(H2,26,27,28,30)