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

Systemtic Name: N-(4-methoxyphenyl)-2-[4-naphthalen-1-yl-2,3-bis(oxidanylidene)pyrazin-1-yl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[4-(1-naphthyl)-2,3-dioxo-pyrazin-1-yl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[4-(1-naphthalenyl)-2,3-dioxo-1-pyrazinyl]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(4-naphthalen-1-yl-2,3-dioxopyrazin-1-yl)acetamide Traditional Name: 2-[2,3-diketo-4-(1-naphthyl)pyrazin-1-yl]-N-(4-methoxyphenyl)acetamide Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN2C=CN(C(=O)C2=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN2C=CN(C(=O)C2=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H19N3O4/c1-30-18-11-9-17(10-12-18)24-21(27)15-25-13-14-26(23(29)22(25)28)20-8-4-6-16-5-2-3-7-19(16)20/h2-14H,15H2,1H3,(H,24,27)