3-azanyl-N-[[2-(trifluoromethyloxy)phenyl]methyl]pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[[2-(trifluoromethyloxy)phenyl]methyl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[[2-(trifluoromethoxy)phenyl]methyl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[[2-(trifluoromethoxy)phenyl]methyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[[2-(trifluoromethoxy)phenyl]methyl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[2-(trifluoromethoxy)benzyl]pyrazinamide Formula: C13H11F3N4O2 MolecularWeight: 312.24725

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)C2=NC=CN=C2N)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)C2=NC=CN=C2N)OC(F)(F)F

InChI

InChI=1S/C13H11F3N4O2/c14-13(15,16)22-9-4-2-1-3-8(9)7-20-12(21)10-11(17)19-6-5-18-10/h1-6H,7H2,(H2,17,19)(H,20,21)