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

Systemtic Name: 2-[4-naphthalen-1-yl-2,3-bis(oxidanylidene)pyrazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-(1-naphthyl)-2,3-dioxo-pyrazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-(1-naphthalenyl)-2,3-dioxo-1-pyrazinyl]-N-phenylacetamide IUPAC Name: 2-(4-naphthalen-1-yl-2,3-dioxopyrazin-1-yl)-N-phenylacetamide Traditional Name: 2-[2,3-diketo-4-(1-naphthyl)pyrazin-1-yl]-N-phenyl-acetamide Formula: C22H17N3O3 MolecularWeight: 371.38868

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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=CC4=CC=CC=C43

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3O3/c26-20(23-17-9-2-1-3-10-17)15-24-13-14-25(22(28)21(24)27)19-12-6-8-16-7-4-5-11-18(16)19/h1-14H,15H2,(H,23,26)