2-[3-(4-phenoxyphenyl)-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]ethanamide

Systemtic Name: 2-[3-(4-phenoxyphenyl)-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]ethanamide Openeye Name: 2-[3-(4-phenoxyphenyl)-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]acetamide CAS Name: 2-[3-(4-phenoxyphenyl)-1-[3-(trifluoromethyl)phenyl]-4-pyrazolyl]acetamide IUPAC Name: 2-[3-(4-phenoxyphenyl)-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]acetamide Traditional Name: 2-[3-(4-phenoxyphenyl)-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]acetamide Formula: C24H18F3N3O2 MolecularWeight: 437.41383

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=NN(C=C3CC(=O)N)C4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=NN(C=C3CC(=O)N)C4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C24H18F3N3O2/c25-24(26,27)18-5-4-6-19(14-18)30-15-17(13-22(28)31)23(29-30)16-9-11-21(12-10-16)32-20-7-2-1-3-8-20/h1-12,14-15H,13H2,(H2,28,31)