N-(5-phenyl-1H-pyrazol-3-yl)-2-[2-[4-(trifluoromethyl)phenyl]ethanoylamino]propanamide

Systemtic Name: N-(5-phenyl-1H-pyrazol-3-yl)-2-[2-[4-(trifluoromethyl)phenyl]ethanoylamino]propanamide Openeye Name: N-(5-phenyl-1H-pyrazol-3-yl)-2-[[2-[4-(trifluoromethyl)phenyl]acetyl]amino]propanamide CAS Name: 2-[[1-oxo-2-[4-(trifluoromethyl)phenyl]ethyl]amino]-N-(5-phenyl-1H-pyrazol-3-yl)propanamide IUPAC Name: N-(5-phenyl-1H-pyrazol-3-yl)-2-[[2-[4-(trifluoromethyl)phenyl]acetyl]amino]propanamide Traditional Name: N-(5-phenyl-1H-pyrazol-3-yl)-2-[[2-[4-(trifluoromethyl)phenyl]acetyl]amino]propionamide Formula: C21H19F3N4O2 MolecularWeight: 416.39637

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NNC(=C1)C2=CC=CC=C2)NC(=O)CC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC(C(=O)NC1=NNC(=C1)C2=CC=CC=C2)NC(=O)CC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C21H19F3N4O2/c1-13(25-19(29)11-14-7-9-16(10-8-14)21(22,23)24)20(30)26-18-12-17(27-28-18)15-5-3-2-4-6-15/h2-10,12-13H,11H2,1H3,(H,25,29)(H2,26,27,28,30)