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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C(F)(F)F)NC(=O)C(C)N2C=C(C=N2)Cl

Isomeric SMILES

CC1=C(C(=NN1)C(F)(F)F)NC(=O)C(C)N2C=C(C=N2)Cl

InChI

InChI=1S/C11H11ClF3N5O/c1-5-8(9(19-18-5)11(13,14)15)17-10(21)6(2)20-4-7(12)3-16-20/h3-4,6H,1-2H3,(H,17,21)(H,18,19)