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

Systemtic Name: N-(4-ethylphenyl)-2-[4-(4-methoxyphenyl)-2,3-bis(oxidanylidene)pyrazin-1-yl]ethanamide Openeye Name: N-(4-ethylphenyl)-2-[4-(4-methoxyphenyl)-2,3-dioxo-pyrazin-1-yl]acetamide CAS Name: N-(4-ethylphenyl)-2-[4-(4-methoxyphenyl)-2,3-dioxo-1-pyrazinyl]acetamide IUPAC Name: N-(4-ethylphenyl)-2-[4-(4-methoxyphenyl)-2,3-dioxopyrazin-1-yl]acetamide Traditional Name: 2-[2,3-diketo-4-(4-methoxyphenyl)pyrazin-1-yl]-N-(4-ethylphenyl)acetamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN2C=CN(C(=O)C2=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2C=CN(C(=O)C2=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H21N3O4/c1-3-15-4-6-16(7-5-15)22-19(25)14-23-12-13-24(21(27)20(23)26)17-8-10-18(28-2)11-9-17/h4-13H,3,14H2,1-2H3,(H,22,25)