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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CN(C(=O)C2=O)CC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CN(C(=O)C2=O)CC(=O)NC3=CC=CC=C3OC

InChI

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