N-(4-methylpyrimidin-2-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide

Systemtic Name: N-(4-methylpyrimidin-2-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-(4-methylpyrimidin-2-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-(4-methyl-2-pyrimidinyl)-2-[3-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-(4-methylpyrimidin-2-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-(4-methylpyrimidin-2-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C11H10F3N5O MolecularWeight: 285.22521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NC(=O)CN2C=CC(=N2)C(F)(F)F

Isomeric SMILES

CC1=NC(=NC=C1)NC(=O)CN2C=CC(=N2)C(F)(F)F

InChI

InChI=1S/C11H10F3N5O/c1-7-2-4-15-10(16-7)17-9(20)6-19-5-3-8(18-19)11(12,13)14/h2-5H,6H2,1H3,(H,15,16,17,20)