3-[[2-(trifluoromethyl)phenyl]amino]pyrazine-2,5-dicarbonitrile

Systemtic Name: 3-[[2-(trifluoromethyl)phenyl]amino]pyrazine-2,5-dicarbonitrile Openeye Name: 3-[2-(trifluoromethyl)anilino]pyrazine-2,5-dicarbonitrile CAS Name: 3-[2-(trifluoromethyl)anilino]pyrazine-2,5-dicarbonitrile IUPAC Name: 3-[2-(trifluoromethyl)anilino]pyrazine-2,5-dicarbonitrile Traditional Name: 3-[2-(trifluoromethyl)anilino]pyrazine-2,5-dicarbonitrile Formula: C13H6F3N5 MolecularWeight: 289.21545

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(F)(F)F)NC2=NC(=CN=C2C#N)C#N

Isomeric SMILES

C1=CC=C(C(=C1)C(F)(F)F)NC2=NC(=CN=C2C#N)C#N

InChI

InChI=1S/C13H6F3N5/c14-13(15,16)9-3-1-2-4-10(9)21-12-11(6-18)19-7-8(5-17)20-12/h1-4,7H,(H,20,21)