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

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

Systemtic Name:2-[2,3-bis(oxidanylidene)-4-phenyl-pyrazin-1-yl]-N-(2-ethoxyphenyl)ethanamide
Openeye Name:2-(2,3-dioxo-4-phenyl-pyrazin-1-yl)-N-(2-ethoxyphenyl)acetamide
CAS Name:2-(2,3-dioxo-4-phenyl-1-pyrazinyl)-N-(2-ethoxyphenyl)acetamide
IUPAC Name:2-(2,3-dioxo-4-phenylpyrazin-1-yl)-N-(2-ethoxyphenyl)acetamide
Traditional Name:2-(2,3-diketo-4-phenyl-pyrazin-1-yl)-N-o-phenetyl-acetamide
Formula: C20H19N3O4
MolecularWeight: 365.38256
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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