2-[2,3-bis(oxidanylidene)-4-phenyl-pyrazin-1-yl]-N-(3,5-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[2,3-bis(oxidanylidene)-4-phenyl-pyrazin-1-yl]-N-(3,5-dimethoxyphenyl)ethanamide Openeye Name: N-(3,5-dimethoxyphenyl)-2-(2,3-dioxo-4-phenyl-pyrazin-1-yl)acetamide CAS Name: N-(3,5-dimethoxyphenyl)-2-(2,3-dioxo-4-phenyl-1-pyrazinyl)acetamide IUPAC Name: N-(3,5-dimethoxyphenyl)-2-(2,3-dioxo-4-phenylpyrazin-1-yl)acetamide Traditional Name: 2-(2,3-diketo-4-phenyl-pyrazin-1-yl)-N-(3,5-dimethoxyphenyl)acetamide Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O5/c1-27-16-10-14(11-17(12-16)28-2)21-18(24)13-22-8-9-23(20(26)19(22)25)15-6-4-3-5-7-15/h3-12H,13H2,1-2H3,(H,21,24)