5-methyl-6-pyrrolidin-1-yl-pyrazine-2,3-dicarbonitrile

Systemtic Name: 5-methyl-6-pyrrolidin-1-yl-pyrazine-2,3-dicarbonitrile Openeye Name: 5-methyl-6-pyrrolidin-1-yl-pyrazine-2,3-dicarbonitrile CAS Name: 5-methyl-6-(1-pyrrolidinyl)pyrazine-2,3-dicarbonitrile IUPAC Name: 5-methyl-6-pyrrolidin-1-ylpyrazine-2,3-dicarbonitrile Traditional Name: 5-methyl-6-pyrrolidino-pyrazine-2,3-dicarbonitrile Formula: C11H11N5 MolecularWeight: 213.23854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(N=C1N2CCCC2)C#N)C#N

Isomeric SMILES

CC1=NC(=C(N=C1N2CCCC2)C#N)C#N

InChI

InChI=1S/C11H11N5/c1-8-11(16-4-2-3-5-16)15-10(7-13)9(6-12)14-8/h2-5H2,1H3