2-oxidanylidene-N-[4-[3-(trifluoromethyl)phenoxy]phenyl]-1H-pyrazine-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-[4-[3-(trifluoromethyl)phenoxy]phenyl]-1H-pyrazine-3-carboxamide Openeye Name: 2-oxo-N-[4-[3-(trifluoromethyl)phenoxy]phenyl]-1H-pyrazine-3-carboxamide CAS Name: 2-oxo-N-[4-[3-(trifluoromethyl)phenoxy]phenyl]-1H-pyrazine-3-carboxamide IUPAC Name: 2-oxo-N-[4-[3-(trifluoromethyl)phenoxy]phenyl]-1H-pyrazine-3-carboxamide Traditional Name: 2-keto-N-[4-[3-(trifluoromethyl)phenoxy]phenyl]-1H-pyrazine-3-carboxamide Formula: C18H12F3N3O3 MolecularWeight: 375.30139

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=C(C=C2)NC(=O)C3=NC=CNC3=O)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=C(C=C2)NC(=O)C3=NC=CNC3=O)C(F)(F)F

InChI

InChI=1S/C18H12F3N3O3/c19-18(20,21)11-2-1-3-14(10-11)27-13-6-4-12(5-7-13)24-17(26)15-16(25)23-9-8-22-15/h1-10H,(H,23,25)(H,24,26)