N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]pyrazine-2-carboxamide

Systemtic Name: N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]pyrazine-2-carboxamide Openeye Name: N-[2-(1,3-dioxoisoindolin-2-yl)ethyl]pyrazine-2-carboxamide CAS Name: N-[2-(1,3-dioxo-2-isoindolyl)ethyl]-2-pyrazinecarboxamide IUPAC Name: N-[2-(1,3-dioxoisoindol-2-yl)ethyl]pyrazine-2-carboxamide Traditional Name: N-(2-phthalimidoethyl)pyrazinamide Formula: C15H12N4O3 MolecularWeight: 296.28078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCNC(=O)C3=NC=CN=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCNC(=O)C3=NC=CN=C3

InChI

InChI=1S/C15H12N4O3/c20-13(12-9-16-5-6-17-12)18-7-8-19-14(21)10-3-1-2-4-11(10)15(19)22/h1-6,9H,7-8H2,(H,18,20)