2-(2-methoxyphenoxy)-N-[4-pyrazol-1-yl-2-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[4-pyrazol-1-yl-2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[4-pyrazol-1-yl-2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[4-(1-pyrazolyl)-2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[4-pyrazol-1-yl-2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[4-pyrazol-1-yl-2-(trifluoromethyl)phenyl]acetamide Formula: C19H16F3N3O3 MolecularWeight: 391.34385

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=C(C=C(C=C2)N3C=CC=N3)C(F)(F)F

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=C(C=C(C=C2)N3C=CC=N3)C(F)(F)F

InChI

InChI=1S/C19H16F3N3O3/c1-27-16-5-2-3-6-17(16)28-12-18(26)24-15-8-7-13(25-10-4-9-23-25)11-14(15)19(20,21)22/h2-11H,12H2,1H3,(H,24,26)