N-methyl-2-(4-pyrazol-1-ylphenyl)-N-[[4-(trifluoromethyloxy)phenyl]methyl]ethanamide

Systemtic Name: N-methyl-2-(4-pyrazol-1-ylphenyl)-N-[[4-(trifluoromethyloxy)phenyl]methyl]ethanamide Openeye Name: N-methyl-2-(4-pyrazol-1-ylphenyl)-N-[[4-(trifluoromethoxy)phenyl]methyl]acetamide CAS Name: N-methyl-2-[4-(1-pyrazolyl)phenyl]-N-[[4-(trifluoromethoxy)phenyl]methyl]acetamide IUPAC Name: N-methyl-2-(4-pyrazol-1-ylphenyl)-N-[[4-(trifluoromethoxy)phenyl]methyl]acetamide Traditional Name: N-methyl-2-(4-pyrazol-1-ylphenyl)-N-[4-(trifluoromethoxy)benzyl]acetamide Formula: C20H18F3N3O2 MolecularWeight: 389.37103

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC(F)(F)F)C(=O)CC2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC(F)(F)F)C(=O)CC2=CC=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C20H18F3N3O2/c1-25(14-16-5-9-18(10-6-16)28-20(21,22)23)19(27)13-15-3-7-17(8-4-15)26-12-2-11-24-26/h2-12H,13-14H2,1H3