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

Systemtic Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-[(1,3-dimethyl-4-pyrazolyl)methyl]-2-[3-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-[(1,3-dimethylpyrazol-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:

CC1=NN(C=C1CNC(=O)CN2C=CC(=N2)C(F)(F)F)C

Isomeric SMILES

CC1=NN(C=C1CNC(=O)CN2C=CC(=N2)C(F)(F)F)C

InChI

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