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

Systemtic Name: N3-(4-chlorophenyl)-N2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]pyrazine-2,3-dicarboxamide Openeye Name: N3-(4-chlorophenyl)-N2-[4-(2-oxopyrrolidin-1-yl)phenyl]pyrazine-2,3-dicarboxamide CAS Name: N3-(4-chlorophenyl)-N2-[4-(2-oxo-1-pyrrolidinyl)phenyl]pyrazine-2,3-dicarboxamide IUPAC Name: 3-N-(4-chlorophenyl)-2-N-[4-(2-oxopyrrolidin-1-yl)phenyl]pyrazine-2,3-dicarboxamide Traditional Name: N'-(4-chlorophenyl)-N-[4-(2-ketopyrrolidino)phenyl]pyrazine-2,3-dicarboxamide Formula: C22H18ClN5O3 MolecularWeight: 435.86302

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)C3=NC=CN=C3C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)C3=NC=CN=C3C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClN5O3/c23-14-3-5-15(6-4-14)26-21(30)19-20(25-12-11-24-19)22(31)27-16-7-9-17(10-8-16)28-13-1-2-18(28)29/h3-12H,1-2,13H2,(H,26,30)(H,27,31)