N-(2-ethyl-6-methyl-phenyl)-2-[4-(3-methoxyphenyl)-2,3-bis(oxidanylidene)pyrazin-1-yl]ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-[4-(3-methoxyphenyl)-2,3-bis(oxidanylidene)pyrazin-1-yl]ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-[4-(3-methoxyphenyl)-2,3-dioxo-pyrazin-1-yl]acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-[4-(3-methoxyphenyl)-2,3-dioxo-1-pyrazinyl]acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-[4-(3-methoxyphenyl)-2,3-dioxopyrazin-1-yl]acetamide Traditional Name: 2-[2,3-diketo-4-(3-methoxyphenyl)pyrazin-1-yl]-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN2C=CN(C(=O)C2=O)C3=CC(=CC=C3)OC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN2C=CN(C(=O)C2=O)C3=CC(=CC=C3)OC)C

InChI

InChI=1S/C22H23N3O4/c1-4-16-8-5-7-15(2)20(16)23-19(26)14-24-11-12-25(22(28)21(24)27)17-9-6-10-18(13-17)29-3/h5-13H,4,14H2,1-3H3,(H,23,26)