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

Systemtic Name: 3-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-2-methyl-N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]propanamide Openeye Name: 3-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-2-methyl-N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]propanamide CAS Name: 3-(4-chloro-3,5-dimethyl-1-pyrazolyl)-2-methyl-N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]propanamide IUPAC Name: 3-(4-chloro-3,5-dimethylpyrazol-1-yl)-2-methyl-N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]propanamide Traditional Name: 3-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-2-methyl-N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]propionamide Formula: C14H17ClF3N5O MolecularWeight: 363.76589

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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)C)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C14H17ClF3N5O/c1-6(5-23-9(4)10(15)7(2)22-23)13(24)19-11-8(3)20-21-12(11)14(16,17)18/h6H,5H2,1-4H3,(H,19,24)(H,20,21)