2-[(4-cyano-3-methyl-1-oxidanylidene-5H-pyrido[1,2-a]benzimidazol-2-yl)methylidene]propanedinitrile

Systemtic Name: 2-[(4-cyano-3-methyl-1-oxidanylidene-5H-pyrido[1,2-a]benzimidazol-2-yl)methylidene]propanedinitrile Openeye Name: 2-[(4-cyano-3-methyl-1-oxo-5H-pyrido[1,2-a]benzimidazol-2-yl)methylene]propanedinitrile CAS Name: 2-[(4-cyano-3-methyl-1-oxo-5H-pyrido[1,2-a]benzimidazol-2-yl)methylidene]propanedinitrile IUPAC Name: 2-[(4-cyano-3-methyl-1-oxo-5H-pyrido[1,2-a]benzimidazol-2-yl)methylidene]propanedinitrile Traditional Name: 2-[(4-cyano-1-keto-3-methyl-5H-pyrido[1,2-a]benzimidazol-2-yl)methylene]malononitrile Formula: C17H9N5O MolecularWeight: 299.28626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C3=CC=CC=C3NC2=C1C#N)C=C(C#N)C#N

Isomeric SMILES

CC1=C(C(=O)N2C3=CC=CC=C3NC2=C1C#N)C=C(C#N)C#N

InChI

InChI=1S/C17H9N5O/c1-10-12(6-11(7-18)8-19)17(23)22-15-5-3-2-4-14(15)21-16(22)13(10)9-20/h2-6,21H,1H3