N-[1-(4-ethanoylphenoxy)propan-2-yl]-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxamide

Systemtic Name: N-[1-(4-ethanoylphenoxy)propan-2-yl]-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: N-[2-(4-acetylphenoxy)-1-methyl-ethyl]-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: N-[1-(4-acetylphenoxy)propan-2-yl]-1-methyl-3-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: N-[1-(4-acetylphenoxy)propan-2-yl]-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: N-[2-(4-acetylphenoxy)-1-methyl-ethyl]-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxamide Formula: C17H18F3N3O3 MolecularWeight: 369.33833

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)C(=O)C)NC(=O)C2=CN(N=C2C(F)(F)F)C

Isomeric SMILES

CC(COC1=CC=C(C=C1)C(=O)C)NC(=O)C2=CN(N=C2C(F)(F)F)C

InChI

InChI=1S/C17H18F3N3O3/c1-10(9-26-13-6-4-12(5-7-13)11(2)24)21-16(25)14-8-23(3)22-15(14)17(18,19)20/h4-8,10H,9H2,1-3H3,(H,21,25)