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

Systemtic Name: N-(2-ethoxyphenyl)-2-[4-(4-methoxyphenyl)-2,3-bis(oxidanylidene)pyrazin-1-yl]ethanamide Openeye Name: N-(2-ethoxyphenyl)-2-[4-(4-methoxyphenyl)-2,3-dioxo-pyrazin-1-yl]acetamide CAS Name: N-(2-ethoxyphenyl)-2-[4-(4-methoxyphenyl)-2,3-dioxo-1-pyrazinyl]acetamide IUPAC Name: N-(2-ethoxyphenyl)-2-[4-(4-methoxyphenyl)-2,3-dioxopyrazin-1-yl]acetamide Traditional Name: 2-[2,3-diketo-4-(4-methoxyphenyl)pyrazin-1-yl]-N-o-phenetyl-acetamide Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CN2C=CN(C(=O)C2=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CN2C=CN(C(=O)C2=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H21N3O5/c1-3-29-18-7-5-4-6-17(18)22-19(25)14-23-12-13-24(21(27)20(23)26)15-8-10-16(28-2)11-9-15/h4-13H,3,14H2,1-2H3,(H,22,25)