N2-(4-methylphenyl)-N3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]pyrazine-2,3-dicarboxamide

Systemtic Name: N2-(4-methylphenyl)-N3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]pyrazine-2,3-dicarboxamide Openeye Name: N3-[4-(2-oxopyrrolidin-1-yl)phenyl]-N2-(p-tolyl)pyrazine-2,3-dicarboxamide CAS Name: N2-(4-methylphenyl)-N3-[4-(2-oxo-1-pyrrolidinyl)phenyl]pyrazine-2,3-dicarboxamide IUPAC Name: 2-N-(4-methylphenyl)-3-N-[4-(2-oxopyrrolidin-1-yl)phenyl]pyrazine-2,3-dicarboxamide Traditional Name: N'-[4-(2-ketopyrrolidino)phenyl]-N-(p-tolyl)pyrazine-2,3-dicarboxamide Formula: C23H21N5O3 MolecularWeight: 415.44454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=NC=CN=C2C(=O)NC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=NC=CN=C2C(=O)NC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C23H21N5O3/c1-15-4-6-16(7-5-15)26-22(30)20-21(25-13-12-24-20)23(31)27-17-8-10-18(11-9-17)28-14-2-3-19(28)29/h4-13H,2-3,14H2,1H3,(H,26,30)(H,27,31)