1-methyl-6-oxidanylidene-5-[3-[2-(trifluoromethyloxy)phenyl]phenyl]pyrazine-2,3-dicarboxamide

Systemtic Name: 1-methyl-6-oxidanylidene-5-[3-[2-(trifluoromethyloxy)phenyl]phenyl]pyrazine-2,3-dicarboxamide Openeye Name: 1-methyl-6-oxo-5-[3-[2-(trifluoromethoxy)phenyl]phenyl]pyrazine-2,3-dicarboxamide CAS Name: 1-methyl-6-oxo-5-[3-[2-(trifluoromethoxy)phenyl]phenyl]pyrazine-2,3-dicarboxamide IUPAC Name: 1-methyl-6-oxo-5-[3-[2-(trifluoromethoxy)phenyl]phenyl]pyrazine-2,3-dicarboxamide Traditional Name: 6-keto-1-methyl-5-[3-[2-(trifluoromethoxy)phenyl]phenyl]pyrazine-2,3-dicarboxamide Formula: C20H15F3N4O4 MolecularWeight: 432.35271

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(N=C(C1=O)C2=CC=CC(=C2)C3=CC=CC=C3OC(F)(F)F)C(=O)N)C(=O)N

Isomeric SMILES

CN1C(=C(N=C(C1=O)C2=CC=CC(=C2)C3=CC=CC=C3OC(F)(F)F)C(=O)N)C(=O)N

InChI

InChI=1S/C20H15F3N4O4/c1-27-16(18(25)29)15(17(24)28)26-14(19(27)30)11-6-4-5-10(9-11)12-7-2-3-8-13(12)31-20(21,22)23/h2-9H,1H3,(H2,24,28)(H2,25,29)