1-ethenyl-3-pyrazin-2-ylcarbonyl-pyrrolidin-2-one

Systemtic Name: 1-ethenyl-3-pyrazin-2-ylcarbonyl-pyrrolidin-2-one Openeye Name: 3-(pyrazine-2-carbonyl)-1-vinyl-pyrrolidin-2-one CAS Name: 1-ethenyl-3-[oxo(2-pyrazinyl)methyl]-2-pyrrolidinone IUPAC Name: 1-ethenyl-3-(pyrazine-2-carbonyl)pyrrolidin-2-one Traditional Name: 3-pyrazinoyl-1-vinyl-2-pyrrolidone Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

C=CN1CCC(C1=O)C(=O)C2=NC=CN=C2

Isomeric SMILES

C=CN1CCC(C1=O)C(=O)C2=NC=CN=C2

InChI

InChI=1S/C11H11N3O2/c1-2-14-6-3-8(11(14)16)10(15)9-7-12-4-5-13-9/h2,4-5,7-8H,1,3,6H2