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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C=CN(C(=O)C2=O)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCN2C=CN(C(=O)C2=O)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O3/c24-18(21-17-9-5-2-6-10-17)15-23-14-13-22(19(25)20(23)26)12-11-16-7-3-1-4-8-16/h1-10,13-14H,11-12,15H2,(H,21,24)