(5E)-4-methyl-2,6-bis(oxidanylidene)-5-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)hydrazinylidene]-1-propyl-pyridine-3-carbonitrile

Systemtic Name: (5E)-4-methyl-2,6-bis(oxidanylidene)-5-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)hydrazinylidene]-1-propyl-pyridine-3-carbonitrile Openeye Name: (5E)-4-methyl-2,6-dioxo-5-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)hydrazono]-1-propyl-pyridine-3-carbonitrile CAS Name: (5E)-4-methyl-2,6-dioxo-5-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)hydrazinylidene]-1-propyl-3-pyridinecarbonitrile IUPAC Name: (5E)-4-methyl-2,6-dioxo-5-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)hydrazinylidene]-1-propylpyridine-3-carbonitrile Traditional Name: (5E)-2,6-diketo-5-[(2-keto-1,3-dihydrobenzimidazol-5-yl)hydrazono]-4-methyl-1-propyl-nicotinonitrile Formula: C17H16N6O3 MolecularWeight: 352.34734

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=C(C(=NNC2=CC3=C(C=C2)NC(=O)N3)C1=O)C)C#N

Isomeric SMILES

CCCN1C(=O)C(=C(/C(=N\NC2=CC3=C(C=C2)NC(=O)N3)/C1=O)C)C#N

InChI

InChI=1S/C17H16N6O3/c1-3-6-23-15(24)11(8-18)9(2)14(16(23)25)22-21-10-4-5-12-13(7-10)20-17(26)19-12/h4-5,7,21H,3,6H2,1-2H3,(H2,19,20,26)/b22-14+