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

Systemtic Name: 3-(4-chloranylpyrazol-1-yl)-2-methyl-N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]propanamide Openeye Name: 3-(4-chloropyrazol-1-yl)-2-methyl-N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]propanamide CAS Name: 3-(4-chloro-1-pyrazolyl)-2-methyl-N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]propanamide IUPAC Name: 3-(4-chloropyrazol-1-yl)-2-methyl-N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]propanamide Traditional Name: 3-(4-chloropyrazol-1-yl)-2-methyl-N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]propionamide Formula: C12H13ClF3N5O MolecularWeight: 335.71273

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13ClF3N5O/c1-6(4-21-5-8(13)3-17-21)11(22)18-9-7(2)19-20-10(9)12(14,15)16/h3,5-6H,4H2,1-2H3,(H,18,22)(H,19,20)