N-methyl-3-(1-phenylpyrazol-4-yl)-N-[[4-(trifluoromethyloxy)phenyl]methyl]propanamide

Systemtic Name: N-methyl-3-(1-phenylpyrazol-4-yl)-N-[[4-(trifluoromethyloxy)phenyl]methyl]propanamide Openeye Name: N-methyl-3-(1-phenylpyrazol-4-yl)-N-[[4-(trifluoromethoxy)phenyl]methyl]propanamide CAS Name: N-methyl-3-(1-phenyl-4-pyrazolyl)-N-[[4-(trifluoromethoxy)phenyl]methyl]propanamide IUPAC Name: N-methyl-3-(1-phenylpyrazol-4-yl)-N-[[4-(trifluoromethoxy)phenyl]methyl]propanamide Traditional Name: N-methyl-3-(1-phenylpyrazol-4-yl)-N-[4-(trifluoromethoxy)benzyl]propionamide Formula: C21H20F3N3O2 MolecularWeight: 403.39761

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC(F)(F)F)C(=O)CCC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC(F)(F)F)C(=O)CCC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H20F3N3O2/c1-26(14-16-7-10-19(11-8-16)29-21(22,23)24)20(28)12-9-17-13-25-27(15-17)18-5-3-2-4-6-18/h2-8,10-11,13,15H,9,12,14H2,1H3