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

Systemtic Name: 2-[4-chloranyl-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(5-methyl-1H-pyrazol-3-yl)ethanamide Openeye Name: 2-[4-chloro-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(5-methyl-1H-pyrazol-3-yl)acetamide CAS Name: 2-[4-chloro-5-methyl-3-(trifluoromethyl)-1-pyrazolyl]-N-(5-methyl-1H-pyrazol-3-yl)acetamide IUPAC Name: 2-[4-chloro-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(5-methyl-1H-pyrazol-3-yl)acetamide Traditional Name: 2-[4-chloro-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(5-methyl-1H-pyrazol-3-yl)acetamide Formula: C11H11ClF3N5O MolecularWeight: 321.68615

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC(=O)CN2C(=C(C(=N2)C(F)(F)F)Cl)C

Isomeric SMILES

CC1=CC(=NN1)NC(=O)CN2C(=C(C(=N2)C(F)(F)F)Cl)C

InChI

InChI=1S/C11H11ClF3N5O/c1-5-3-7(18-17-5)16-8(21)4-20-6(2)9(12)10(19-20)11(13,14)15/h3H,4H2,1-2H3,(H2,16,17,18,21)