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

Systemtic Name: N-[3-oxidanylidene-2-[3-(trifluoromethyl)phenyl]-1H-isoindol-4-yl]pyrazine-2-carboxamide Openeye Name: N-[3-oxo-2-[3-(trifluoromethyl)phenyl]isoindolin-4-yl]pyrazine-2-carboxamide CAS Name: N-[3-oxo-2-[3-(trifluoromethyl)phenyl]-1H-isoindol-4-yl]-2-pyrazinecarboxamide IUPAC Name: N-[3-oxo-2-[3-(trifluoromethyl)phenyl]-1H-isoindol-4-yl]pyrazine-2-carboxamide Traditional Name: N-[3-keto-2-[3-(trifluoromethyl)phenyl]isoindolin-4-yl]pyrazinamide Formula: C20H13F3N4O2 MolecularWeight: 398.33803

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=CC=C2)NC(=O)C3=NC=CN=C3)C(=O)N1C4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1C2=C(C(=CC=C2)NC(=O)C3=NC=CN=C3)C(=O)N1C4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C20H13F3N4O2/c21-20(22,23)13-4-2-5-14(9-13)27-11-12-3-1-6-15(17(12)19(27)29)26-18(28)16-10-24-7-8-25-16/h1-10H,11H2,(H,26,28)