(2R)-2-[4-chloranyl-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-prop-2-enyl-propanamide

Systemtic Name: (2R)-2-[4-chloranyl-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-prop-2-enyl-propanamide Openeye Name: (2R)-N-allyl-2-[4-chloro-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide CAS Name: (2R)-2-[4-chloro-5-methyl-3-(trifluoromethyl)-1-pyrazolyl]-N-prop-2-enylpropanamide IUPAC Name: (2R)-2-[4-chloro-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-prop-2-enylpropanamide Traditional Name: (2R)-N-allyl-2-[4-chloro-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propionamide Formula: C11H13ClF3N3O MolecularWeight: 295.68863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)C(=O)NCC=C)C(F)(F)F)Cl

Isomeric SMILES

CC1=C(C(=NN1[C@H](C)C(=O)NCC=C)C(F)(F)F)Cl

InChI

InChI=1S/C11H13ClF3N3O/c1-4-5-16-10(19)7(3)18-6(2)8(12)9(17-18)11(13,14)15/h4,7H,1,5H2,2-3H3,(H,16,19)/t7-/m1/s1