N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-2-[3-(trifluoromethyl)phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)CC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)CC3=CC(=CC=C3)C(F)(F)F

InChI

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