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

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]ethanamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-methyl-N-[4-(trifluoromethyl)benzyl]acetamide Formula: C22H22F3N3O MolecularWeight: 401.42479

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)N(C)CC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)N(C)CC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C22H22F3N3O/c1-15-20(16(2)28(26-15)19-7-5-4-6-8-19)13-21(29)27(3)14-17-9-11-18(12-10-17)22(23,24)25/h4-12H,13-14H2,1-3H3