6-oxidanylidene-N-(2-oxidanyl-2-phenyl-ethyl)-1H-pyrazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-(2-oxidanyl-2-phenyl-ethyl)-1H-pyrazine-3-carboxamide Openeye Name: N-(2-hydroxy-2-phenyl-ethyl)-6-oxo-1H-pyrazine-3-carboxamide CAS Name: N-(2-hydroxy-2-phenylethyl)-6-oxo-1H-pyrazine-3-carboxamide IUPAC Name: N-(2-hydroxy-2-phenylethyl)-6-oxo-1H-pyrazine-3-carboxamide Traditional Name: N-(2-hydroxy-2-phenyl-ethyl)-6-keto-1H-pyrazine-3-carboxamide Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)C2=CNC(=O)C=N2)O

Isomeric SMILES

C1=CC=C(C=C1)C(CNC(=O)C2=CNC(=O)C=N2)O

InChI

InChI=1S/C13H13N3O3/c17-11(9-4-2-1-3-5-9)7-16-13(19)10-6-15-12(18)8-14-10/h1-6,8,11,17H,7H2,(H,15,18)(H,16,19)