N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-2-[2-(trifluoromethyl)phenoxy]ethanamide

Systemtic Name: N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-2-[2-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-2-[2-(trifluoromethyl)phenoxy]acetamide CAS Name: N-[3-(3-methyl-1-phenyl-4-pyrazolyl)propyl]-2-[2-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-[3-(3-methyl-1-phenylpyrazol-4-yl)propyl]-2-[2-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-2-[2-(trifluoromethyl)phenoxy]acetamide Formula: C22H22F3N3O2 MolecularWeight: 417.42419

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CCCNC(=O)COC2=CC=CC=C2C(F)(F)F)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C=C1CCCNC(=O)COC2=CC=CC=C2C(F)(F)F)C3=CC=CC=C3

InChI

InChI=1S/C22H22F3N3O2/c1-16-17(14-28(27-16)18-9-3-2-4-10-18)8-7-13-26-21(29)15-30-20-12-6-5-11-19(20)22(23,24)25/h2-6,9-12,14H,7-8,13,15H2,1H3,(H,26,29)