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

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[4-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[4-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[4-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-[4-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[4-(trifluoromethyl)phenyl]acetamide Formula: C20H18F3N3O MolecularWeight: 373.37163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)NC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)NC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C20H18F3N3O/c1-13-18(14(2)26(25-13)17-6-4-3-5-7-17)12-19(27)24-16-10-8-15(9-11-16)20(21,22)23/h3-11H,12H2,1-2H3,(H,24,27)