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

Systemtic Name: N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-methyl-N-[(1-methyl-4-pyrazolyl)methyl]-2-[3-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C12H14F3N5O MolecularWeight: 301.26767

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CN(C)C(=O)CN2C=CC(=N2)C(F)(F)F

Isomeric SMILES

CN1C=C(C=N1)CN(C)C(=O)CN2C=CC(=N2)C(F)(F)F

InChI

InChI=1S/C12H14F3N5O/c1-18(6-9-5-16-19(2)7-9)11(21)8-20-4-3-10(17-20)12(13,14)15/h3-5,7H,6,8H2,1-2H3