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

Systemtic Name: N-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl]pyrazine-2-carboxamide Openeye Name: N-[3-(1,3-dioxoisoindolin-2-yl)propyl]pyrazine-2-carboxamide CAS Name: N-[3-(1,3-dioxo-2-isoindolyl)propyl]-2-pyrazinecarboxamide IUPAC Name: N-[3-(1,3-dioxoisoindol-2-yl)propyl]pyrazine-2-carboxamide Traditional Name: N-(3-phthalimidopropyl)pyrazinamide Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O3/c21-14(13-10-17-7-8-18-13)19-6-3-9-20-15(22)11-4-1-2-5-12(11)16(20)23/h1-2,4-5,7-8,10H,3,6,9H2,(H,19,21)