N-[3-(1H-pyrazol-5-yl)phenyl]-2-[2-(trifluoromethyl)phenoxy]ethanamide

Systemtic Name: N-[3-(1H-pyrazol-5-yl)phenyl]-2-[2-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-[3-(1H-pyrazol-5-yl)phenyl]-2-[2-(trifluoromethyl)phenoxy]acetamide CAS Name: N-[3-(1H-pyrazol-5-yl)phenyl]-2-[2-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-[3-(1H-pyrazol-5-yl)phenyl]-2-[2-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-[3-(1H-pyrazol-5-yl)phenyl]-2-[2-(trifluoromethyl)phenoxy]acetamide Formula: C18H14F3N3O2 MolecularWeight: 361.31787

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(F)(F)F)OCC(=O)NC2=CC=CC(=C2)C3=CC=NN3

Isomeric SMILES

C1=CC=C(C(=C1)C(F)(F)F)OCC(=O)NC2=CC=CC(=C2)C3=CC=NN3

InChI

InChI=1S/C18H14F3N3O2/c19-18(20,21)14-6-1-2-7-16(14)26-11-17(25)23-13-5-3-4-12(10-13)15-8-9-22-24-15/h1-10H,11H2,(H,22,24)(H,23,25)