N2-(4-methylphenyl)-N3-[4-(3-oxidanylidenemorpholin-4-yl)phenyl]pyrazine-2,3-dicarboxamide

Systemtic Name: N2-(4-methylphenyl)-N3-[4-(3-oxidanylidenemorpholin-4-yl)phenyl]pyrazine-2,3-dicarboxamide Openeye Name: N3-[4-(3-oxomorpholin-4-yl)phenyl]-N2-(p-tolyl)pyrazine-2,3-dicarboxamide CAS Name: N2-(4-methylphenyl)-N3-[4-(3-oxo-4-morpholinyl)phenyl]pyrazine-2,3-dicarboxamide IUPAC Name: 2-N-(4-methylphenyl)-3-N-[4-(3-oxomorpholin-4-yl)phenyl]pyrazine-2,3-dicarboxamide Traditional Name: N'-[4-(3-ketomorpholino)phenyl]-N-(p-tolyl)pyrazine-2,3-dicarboxamide Formula: C23H21N5O4 MolecularWeight: 431.44394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=NC=CN=C2C(=O)NC3=CC=C(C=C3)N4CCOCC4=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=NC=CN=C2C(=O)NC3=CC=C(C=C3)N4CCOCC4=O

InChI

InChI=1S/C23H21N5O4/c1-15-2-4-16(5-3-15)26-22(30)20-21(25-11-10-24-20)23(31)27-17-6-8-18(9-7-17)28-12-13-32-14-19(28)29/h2-11H,12-14H2,1H3,(H,26,30)(H,27,31)