N-(5-ethanoyl-6-methyl-2-oxidanylidene-pyran-3-yl)pyrazine-2-carboxamide

Systemtic Name: N-(5-ethanoyl-6-methyl-2-oxidanylidene-pyran-3-yl)pyrazine-2-carboxamide Openeye Name: N-(5-acetyl-6-methyl-2-oxo-pyran-3-yl)pyrazine-2-carboxamide CAS Name: N-(5-acetyl-6-methyl-2-oxo-3-pyranyl)-2-pyrazinecarboxamide IUPAC Name: N-(5-acetyl-6-methyl-2-oxopyran-3-yl)pyrazine-2-carboxamide Traditional Name: N-(5-acetyl-2-keto-6-methyl-pyran-3-yl)pyrazinamide Formula: C13H11N3O4 MolecularWeight: 273.24414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=O)O1)NC(=O)C2=NC=CN=C2)C(=O)C

Isomeric SMILES

CC1=C(C=C(C(=O)O1)NC(=O)C2=NC=CN=C2)C(=O)C

InChI

InChI=1S/C13H11N3O4/c1-7(17)9-5-10(13(19)20-8(9)2)16-12(18)11-6-14-3-4-15-11/h3-6H,1-2H3,(H,16,18)