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

Systemtic Name: N-[3,5-dimethyl-1-[[3-(trifluoromethyl)phenoxy]methyl]pyrazol-4-yl]cyclopropanecarboxamide Openeye Name: N-[3,5-dimethyl-1-[[3-(trifluoromethyl)phenoxy]methyl]pyrazol-4-yl]cyclopropanecarboxamide CAS Name: N-[3,5-dimethyl-1-[[3-(trifluoromethyl)phenoxy]methyl]-4-pyrazolyl]cyclopropanecarboxamide IUPAC Name: N-[3,5-dimethyl-1-[[3-(trifluoromethyl)phenoxy]methyl]pyrazol-4-yl]cyclopropanecarboxamide Traditional Name: N-[3,5-dimethyl-1-[[3-(trifluoromethyl)phenoxy]methyl]pyrazol-4-yl]cyclopropanecarboxamide Formula: C17H18F3N3O2 MolecularWeight: 353.33893

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1COC2=CC=CC(=C2)C(F)(F)F)C)NC(=O)C3CC3

Isomeric SMILES

CC1=C(C(=NN1COC2=CC=CC(=C2)C(F)(F)F)C)NC(=O)C3CC3

InChI

InChI=1S/C17H18F3N3O2/c1-10-15(21-16(24)12-6-7-12)11(2)23(22-10)9-25-14-5-3-4-13(8-14)17(18,19)20/h3-5,8,12H,6-7,9H2,1-2H3,(H,21,24)