N1-[4-(2-oxidanylidenepyrazin-1-yl)phenyl]cyclopentane-1,2-dicarboxamide

Systemtic Name: N1-[4-(2-oxidanylidenepyrazin-1-yl)phenyl]cyclopentane-1,2-dicarboxamide Openeye Name: N1-[4-(2-oxopyrazin-1-yl)phenyl]cyclopentane-1,2-dicarboxamide CAS Name: N1-[4-(2-oxo-1-pyrazinyl)phenyl]cyclopentane-1,2-dicarboxamide IUPAC Name: 1-N-[4-(2-oxopyrazin-1-yl)phenyl]cyclopentane-1,2-dicarboxamide Traditional Name: N-[4-(2-ketopyrazin-1-yl)phenyl]cyclopentane-1,2-dicarboxamide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)C(=O)NC2=CC=C(C=C2)N3C=CN=CC3=O)C(=O)N

Isomeric SMILES

C1CC(C(C1)C(=O)NC2=CC=C(C=C2)N3C=CN=CC3=O)C(=O)N

InChI

InChI=1S/C17H18N4O3/c18-16(23)13-2-1-3-14(13)17(24)20-11-4-6-12(7-5-11)21-9-8-19-10-15(21)22/h4-10,13-14H,1-3H2,(H2,18,23)(H,20,24)