3,4,5-trimethoxy-N-[4-[5-phenyl-3-(trifluoromethyl)pyrazol-1-yl]phenyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[4-[5-phenyl-3-(trifluoromethyl)pyrazol-1-yl]phenyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[4-[5-phenyl-3-(trifluoromethyl)pyrazol-1-yl]phenyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[4-[5-phenyl-3-(trifluoromethyl)-1-pyrazolyl]phenyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[4-[5-phenyl-3-(trifluoromethyl)pyrazol-1-yl]phenyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[4-[5-phenyl-3-(trifluoromethyl)pyrazol-1-yl]phenyl]benzamide Formula: C26H22F3N3O4 MolecularWeight: 497.46579

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=C(C=C2)N3C(=CC(=N3)C(F)(F)F)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=C(C=C2)N3C(=CC(=N3)C(F)(F)F)C4=CC=CC=C4

InChI

InChI=1S/C26H22F3N3O4/c1-34-21-13-17(14-22(35-2)24(21)36-3)25(33)30-18-9-11-19(12-10-18)32-20(16-7-5-4-6-8-16)15-23(31-32)26(27,28)29/h4-15H,1-3H3,(H,30,33)