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

Systemtic Name: 2-[4-(3,4-dimethoxyphenyl)-2,3-bis(oxidanylidene)pyrazin-1-yl]-N-phenethyl-ethanamide Openeye Name: 2-[4-(3,4-dimethoxyphenyl)-2,3-dioxo-pyrazin-1-yl]-N-phenethyl-acetamide CAS Name: 2-[4-(3,4-dimethoxyphenyl)-2,3-dioxo-1-pyrazinyl]-N-phenethylacetamide IUPAC Name: 2-[4-(3,4-dimethoxyphenyl)-2,3-dioxopyrazin-1-yl]-N-phenethylacetamide Traditional Name: 2-[4-(3,4-dimethoxyphenyl)-2,3-diketo-pyrazin-1-yl]-N-phenethyl-acetamide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C=CN(C(=O)C2=O)CC(=O)NCCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2C=CN(C(=O)C2=O)CC(=O)NCCC3=CC=CC=C3)OC

InChI

InChI=1S/C22H23N3O5/c1-29-18-9-8-17(14-19(18)30-2)25-13-12-24(21(27)22(25)28)15-20(26)23-11-10-16-6-4-3-5-7-16/h3-9,12-14H,10-11,15H2,1-2H3,(H,23,26)