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

Systemtic Name: 2-[4-(4-methoxyphenyl)-2,3-bis(oxidanylidene)pyrazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-(4-methoxyphenyl)-2,3-dioxo-pyrazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-(4-methoxyphenyl)-2,3-dioxo-1-pyrazinyl]-N-phenylacetamide IUPAC Name: 2-[4-(4-methoxyphenyl)-2,3-dioxopyrazin-1-yl]-N-phenylacetamide Traditional Name: 2-[2,3-diketo-4-(4-methoxyphenyl)pyrazin-1-yl]-N-phenyl-acetamide Formula: C19H17N3O4 MolecularWeight: 351.35598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CN(C(=O)C2=O)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CN(C(=O)C2=O)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H17N3O4/c1-26-16-9-7-15(8-10-16)22-12-11-21(18(24)19(22)25)13-17(23)20-14-5-3-2-4-6-14/h2-12H,13H2,1H3,(H,20,23)