2-(4-methylpyrazol-1-yl)-N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]propanamide

Systemtic Name: 2-(4-methylpyrazol-1-yl)-N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]propanamide Openeye Name: 2-(4-methylpyrazol-1-yl)-N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]propanamide CAS Name: 2-(4-methyl-1-pyrazolyl)-N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]propanamide IUPAC Name: 2-(4-methylpyrazol-1-yl)-N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]propanamide Traditional Name: 2-(4-methylpyrazol-1-yl)-N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]propionamide Formula: C12H14F3N5O MolecularWeight: 301.26767

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(N=C1)C(C)C(=O)NC2=C(NN=C2C(F)(F)F)C

Isomeric SMILES

CC1=CN(N=C1)C(C)C(=O)NC2=C(NN=C2C(F)(F)F)C

InChI

InChI=1S/C12H14F3N5O/c1-6-4-16-20(5-6)8(3)11(21)17-9-7(2)18-19-10(9)12(13,14)15/h4-5,8H,1-3H3,(H,17,21)(H,18,19)