N-[1-(2,6-dimethylphenoxy)propan-2-yl]-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxamide

Systemtic Name: N-[1-(2,6-dimethylphenoxy)propan-2-yl]-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: N-[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: N-[1-(2,6-dimethylphenoxy)propan-2-yl]-1-methyl-3-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: N-[1-(2,6-dimethylphenoxy)propan-2-yl]-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: N-[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxamide Formula: C17H20F3N3O2 MolecularWeight: 355.35481

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(C)NC(=O)C2=CN(N=C2C(F)(F)F)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(C)NC(=O)C2=CN(N=C2C(F)(F)F)C

InChI

InChI=1S/C17H20F3N3O2/c1-10-6-5-7-11(2)14(10)25-9-12(3)21-16(24)13-8-23(4)22-15(13)17(18,19)20/h5-8,12H,9H2,1-4H3,(H,21,24)