N-[3,5-dimethyl-1-[[3-(trifluoromethyl)phenoxy]methyl]pyrazol-4-yl]-2-methoxy-ethanamide

Systemtic Name: N-[3,5-dimethyl-1-[[3-(trifluoromethyl)phenoxy]methyl]pyrazol-4-yl]-2-methoxy-ethanamide Openeye Name: N-[3,5-dimethyl-1-[[3-(trifluoromethyl)phenoxy]methyl]pyrazol-4-yl]-2-methoxy-acetamide CAS Name: N-[3,5-dimethyl-1-[[3-(trifluoromethyl)phenoxy]methyl]-4-pyrazolyl]-2-methoxyacetamide IUPAC Name: N-[3,5-dimethyl-1-[[3-(trifluoromethyl)phenoxy]methyl]pyrazol-4-yl]-2-methoxyacetamide Traditional Name: N-[3,5-dimethyl-1-[[3-(trifluoromethyl)phenoxy]methyl]pyrazol-4-yl]-2-methoxy-acetamide Formula: C16H18F3N3O3 MolecularWeight: 357.32763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1COC2=CC=CC(=C2)C(F)(F)F)C)NC(=O)COC

Isomeric SMILES

CC1=C(C(=NN1COC2=CC=CC(=C2)C(F)(F)F)C)NC(=O)COC

InChI

InChI=1S/C16H18F3N3O3/c1-10-15(20-14(23)8-24-3)11(2)22(21-10)9-25-13-6-4-5-12(7-13)16(17,18)19/h4-7H,8-9H2,1-3H3,(H,20,23)