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

Systemtic Name: 2-[2,3-bis(oxidanylidene)-4-phenyl-pyrazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-(2,3-dioxo-4-phenyl-pyrazin-1-yl)-N-phenyl-acetamide CAS Name: 2-(2,3-dioxo-4-phenyl-1-pyrazinyl)-N-phenylacetamide IUPAC Name: 2-(2,3-dioxo-4-phenylpyrazin-1-yl)-N-phenylacetamide Traditional Name: 2-(2,3-diketo-4-phenyl-pyrazin-1-yl)-N-phenyl-acetamide Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O3/c22-16(19-14-7-3-1-4-8-14)13-20-11-12-21(18(24)17(20)23)15-9-5-2-6-10-15/h1-12H,13H2,(H,19,22)