N-(1-phenylethyl)-2-[2-[3-(trifluoromethyl)pyrazol-1-yl]ethanoylamino]benzamide

Systemtic Name: N-(1-phenylethyl)-2-[2-[3-(trifluoromethyl)pyrazol-1-yl]ethanoylamino]benzamide Openeye Name: N-(1-phenylethyl)-2-[[2-[3-(trifluoromethyl)pyrazol-1-yl]acetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-[3-(trifluoromethyl)-1-pyrazolyl]ethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: N-(1-phenylethyl)-2-[[2-[3-(trifluoromethyl)pyrazol-1-yl]acetyl]amino]benzamide Traditional Name: N-(1-phenylethyl)-2-[[2-[3-(trifluoromethyl)pyrazol-1-yl]acetyl]amino]benzamide Formula: C21H19F3N4O2 MolecularWeight: 416.39637

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3C=CC(=N3)C(F)(F)F

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3C=CC(=N3)C(F)(F)F

InChI

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