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

Systemtic Name: 2-[4-(4-methoxyphenyl)-2,3-bis(oxidanylidene)pyrazin-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-(4-methoxyphenyl)-2,3-dioxo-pyrazin-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-(4-methoxyphenyl)-2,3-dioxo-1-pyrazinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-(4-methoxyphenyl)-2,3-dioxopyrazin-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2,3-diketo-4-(4-methoxyphenyl)pyrazin-1-yl]-N-(p-tolyl)acetamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C=CN(C(=O)C2=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C=CN(C(=O)C2=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H19N3O4/c1-14-3-5-15(6-4-14)21-18(24)13-22-11-12-23(20(26)19(22)25)16-7-9-17(27-2)10-8-16/h3-12H,13H2,1-2H3,(H,21,24)