N-(2-aminocarbonylphenyl)-2-[6-[3-(trifluoromethyl)phenoxy]pyrazin-2-yl]benzamide

Systemtic Name: N-(2-aminocarbonylphenyl)-2-[6-[3-(trifluoromethyl)phenoxy]pyrazin-2-yl]benzamide Openeye Name: N-(2-carbamoylphenyl)-2-[6-[3-(trifluoromethyl)phenoxy]pyrazin-2-yl]benzamide CAS Name: N-(2-carbamoylphenyl)-2-[6-[3-(trifluoromethyl)phenoxy]-2-pyrazinyl]benzamide IUPAC Name: N-(2-carbamoylphenyl)-2-[6-[3-(trifluoromethyl)phenoxy]pyrazin-2-yl]benzamide Traditional Name: N-(2-carbamoylphenyl)-2-[6-[3-(trifluoromethyl)phenoxy]pyrazin-2-yl]benzamide Formula: C25H17F3N4O3 MolecularWeight: 478.42269

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CN=CC(=N2)OC3=CC=CC(=C3)C(F)(F)F)C(=O)NC4=CC=CC=C4C(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CN=CC(=N2)OC3=CC=CC(=C3)C(F)(F)F)C(=O)NC4=CC=CC=C4C(=O)N

InChI

InChI=1S/C25H17F3N4O3/c26-25(27,28)15-6-5-7-16(12-15)35-22-14-30-13-21(31-22)17-8-1-2-9-18(17)24(34)32-20-11-4-3-10-19(20)23(29)33/h1-14H,(H2,29,33)(H,32,34)