N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]-2-[2-(trifluoromethyl)phenoxy]ethanamide

Systemtic Name: N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]-2-[2-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-[(2-pyrazol-1-yl-3-pyridyl)methyl]-2-[2-(trifluoromethyl)phenoxy]acetamide CAS Name: N-[[2-(1-pyrazolyl)-3-pyridinyl]methyl]-2-[2-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]-2-[2-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-[(2-pyrazol-1-yl-3-pyridyl)methyl]-2-[2-(trifluoromethyl)phenoxy]acetamide Formula: C18H15F3N4O2 MolecularWeight: 376.33251

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(F)(F)F)OCC(=O)NCC2=C(N=CC=C2)N3C=CC=N3

Isomeric SMILES

C1=CC=C(C(=C1)C(F)(F)F)OCC(=O)NCC2=C(N=CC=C2)N3C=CC=N3

InChI

InChI=1S/C18H15F3N4O2/c19-18(20,21)14-6-1-2-7-15(14)27-12-16(26)23-11-13-5-3-8-22-17(13)25-10-4-9-24-25/h1-10H,11-12H2,(H,23,26)