N-(2-methylbutan-2-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-(2-methylbutan-2-yl)-2-[3-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-(2-methylbutan-2-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-tert-amyl-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C11H16F3N3O MolecularWeight: 263.25945

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN1C=CC(=N1)C(F)(F)F

Isomeric SMILES

CCC(C)(C)NC(=O)CN1C=CC(=N1)C(F)(F)F

InChI

InChI=1S/C11H16F3N3O/c1-4-10(2,3)15-9(18)7-17-6-5-8(16-17)11(12,13)14/h5-6H,4,7H2,1-3H3,(H,15,18)