5-[(E)-cyano-(3-methyl-1H-benzimidazol-2-ylidene)methyl]-6-pyrrolidin-1-yl-pyrazine-2,3-dicarbonitrile

Systemtic Name: 5-[(E)-cyano-(3-methyl-1H-benzimidazol-2-ylidene)methyl]-6-pyrrolidin-1-yl-pyrazine-2,3-dicarbonitrile Openeye Name: 5-[(E)-cyano-(3-methyl-1H-benzimidazol-2-ylidene)methyl]-6-pyrrolidin-1-yl-pyrazine-2,3-dicarbonitrile CAS Name: 5-[(E)-cyano-(3-methyl-1H-benzimidazol-2-ylidene)methyl]-6-(1-pyrrolidinyl)pyrazine-2,3-dicarbonitrile IUPAC Name: 5-[(E)-cyano-(3-methyl-1H-benzimidazol-2-ylidene)methyl]-6-pyrrolidin-1-ylpyrazine-2,3-dicarbonitrile Traditional Name: 5-[(E)-cyano-(3-methyl-1H-benzimidazol-2-ylidene)methyl]-6-pyrrolidino-pyrazine-2,3-dicarbonitrile Formula: C20H16N8 MolecularWeight: 368.39464

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2NC1=C(C#N)C3=NC(=C(N=C3N4CCCC4)C#N)C#N

Isomeric SMILES

CN\1C2=CC=CC=C2N/C1=C(\C#N)/C3=NC(=C(N=C3N4CCCC4)C#N)C#N

InChI

InChI=1S/C20H16N8/c1-27-17-7-3-2-6-14(17)25-19(27)13(10-21)18-20(28-8-4-5-9-28)26-16(12-23)15(11-22)24-18/h2-3,6-7,25H,4-5,8-9H2,1H3/b19-13-