2-[3,5-dimethyl-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]-N-methyl-2-oxidanylidene-N-phenyl-ethanamide

Systemtic Name: 2-[3,5-dimethyl-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]-N-methyl-2-oxidanylidene-N-phenyl-ethanamide Openeye Name: 2-[3,5-dimethyl-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]-N-methyl-2-oxo-N-phenyl-acetamide CAS Name: 2-[3,5-dimethyl-1-[3-(trifluoromethyl)phenyl]-4-pyrazolyl]-N-methyl-2-oxo-N-phenylacetamide IUPAC Name: 2-[3,5-dimethyl-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]-N-methyl-2-oxo-N-phenylacetamide Traditional Name: 2-[3,5-dimethyl-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]-2-keto-N-methyl-N-phenyl-acetamide Formula: C21H18F3N3O2 MolecularWeight: 401.38173

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC(=C2)C(F)(F)F)C)C(=O)C(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC(=C2)C(F)(F)F)C)C(=O)C(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C21H18F3N3O2/c1-13-18(19(28)20(29)26(3)16-9-5-4-6-10-16)14(2)27(25-13)17-11-7-8-15(12-17)21(22,23)24/h4-12H,1-3H3