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

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

Systemtic Name:2-[2,3-bis(oxidanylidene)-4-phenyl-pyrazin-1-yl]-N-(4-ethylphenyl)ethanamide
Openeye Name:2-(2,3-dioxo-4-phenyl-pyrazin-1-yl)-N-(4-ethylphenyl)acetamide
CAS Name:2-(2,3-dioxo-4-phenyl-1-pyrazinyl)-N-(4-ethylphenyl)acetamide
IUPAC Name:2-(2,3-dioxo-4-phenylpyrazin-1-yl)-N-(4-ethylphenyl)acetamide
Traditional Name:2-(2,3-diketo-4-phenyl-pyrazin-1-yl)-N-(4-ethylphenyl)acetamide
Formula: C20H19N3O3
MolecularWeight: 349.38316
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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=CC=C3


Isomeric SMILES

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


InChI

InChI=1S/C20H19N3O3/c1-2-15-8-10-16(11-9-15)21-18(24)14-22-12-13-23(20(26)19(22)25)17-6-4-3-5-7-17/h3-13H,2,14H2,1H3,(H,21,24)


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