N-(1,5-dimethylpyrazol-4-yl)-2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]ethanamide

Systemtic Name: N-(1,5-dimethylpyrazol-4-yl)-2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-(1,5-dimethylpyrazol-4-yl)-2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-(1,5-dimethyl-4-pyrazolyl)-2-[3-methyl-5-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-(1,5-dimethylpyrazol-4-yl)-2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-(1,5-dimethylpyrazol-4-yl)-2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C12H14F3N5O MolecularWeight: 301.26767

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(F)(F)F)CC(=O)NC2=C(N(N=C2)C)C

Isomeric SMILES

CC1=NN(C(=C1)C(F)(F)F)CC(=O)NC2=C(N(N=C2)C)C

InChI

InChI=1S/C12H14F3N5O/c1-7-4-10(12(13,14)15)20(18-7)6-11(21)17-9-5-16-19(3)8(9)2/h4-5H,6H2,1-3H3,(H,17,21)