2-[2,3-bis(oxidanylidene)-4-phenyl-pyrazin-1-yl]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[2,3-bis(oxidanylidene)-4-phenyl-pyrazin-1-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(2,3-dioxo-4-phenyl-pyrazin-1-yl)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(2,3-dioxo-4-phenyl-1-pyrazinyl)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(2,3-dioxo-4-phenylpyrazin-1-yl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(2,3-diketo-4-phenyl-pyrazin-1-yl)-N-(4-methoxyphenyl)acetamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN2C=CN(C(=O)C2=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN2C=CN(C(=O)C2=O)C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O4/c1-26-16-9-7-14(8-10-16)20-17(23)13-21-11-12-22(19(25)18(21)24)15-5-3-2-4-6-15/h2-12H,13H2,1H3,(H,20,23)