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

Systemtic Name: N-(5-phenyl-1H-pyrazol-3-yl)-2-[2-[3-(trifluoromethyl)phenyl]ethanoylamino]butanamide Openeye Name: N-(5-phenyl-1H-pyrazol-3-yl)-2-[[2-[3-(trifluoromethyl)phenyl]acetyl]amino]butanamide CAS Name: 2-[[1-oxo-2-[3-(trifluoromethyl)phenyl]ethyl]amino]-N-(5-phenyl-1H-pyrazol-3-yl)butanamide IUPAC Name: N-(5-phenyl-1H-pyrazol-3-yl)-2-[[2-[3-(trifluoromethyl)phenyl]acetyl]amino]butanamide Traditional Name: N-(5-phenyl-1H-pyrazol-3-yl)-2-[[2-[3-(trifluoromethyl)phenyl]acetyl]amino]butyramide Formula: C22H21F3N4O2 MolecularWeight: 430.42295

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21F3N4O2/c1-2-17(26-20(30)12-14-7-6-10-16(11-14)22(23,24)25)21(31)27-19-13-18(28-29-19)15-8-4-3-5-9-15/h3-11,13,17H,2,12H2,1H3,(H,26,30)(H2,27,28,29,31)