N-methyl-2-(1-phenylpyrazol-4-yl)-N-[[4-(trifluoromethyl)phenyl]methyl]ethanamide

Systemtic Name: N-methyl-2-(1-phenylpyrazol-4-yl)-N-[[4-(trifluoromethyl)phenyl]methyl]ethanamide Openeye Name: N-methyl-2-(1-phenylpyrazol-4-yl)-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide CAS Name: N-methyl-2-(1-phenyl-4-pyrazolyl)-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide IUPAC Name: N-methyl-2-(1-phenylpyrazol-4-yl)-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide Traditional Name: N-methyl-2-(1-phenylpyrazol-4-yl)-N-[4-(trifluoromethyl)benzyl]acetamide Formula: C20H18F3N3O MolecularWeight: 373.37163

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(F)(F)F)C(=O)CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(F)(F)F)C(=O)CC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H18F3N3O/c1-25(13-15-7-9-17(10-8-15)20(21,22)23)19(27)11-16-12-24-26(14-16)18-5-3-2-4-6-18/h2-10,12,14H,11,13H2,1H3