N'-[(4-cyano-3-methyl-1-oxidanylidene-pyrido[1,2-a]benzimidazol-2-ylidene)methyl]-2-(2-oxidanylidenepyridin-1-yl)ethanehydrazide

Systemtic Name: N'-[(4-cyano-3-methyl-1-oxidanylidene-pyrido[1,2-a]benzimidazol-2-ylidene)methyl]-2-(2-oxidanylidenepyridin-1-yl)ethanehydrazide Openeye Name: N'-[(4-cyano-3-methyl-1-oxo-pyrido[1,2-a]benzimidazol-2-ylidene)methyl]-2-(2-oxo-1-pyridyl)acetohydrazide CAS Name: N'-[(4-cyano-3-methyl-1-oxo-2-pyrido[1,2-a]benzimidazolylidene)methyl]-2-(2-oxo-1-pyridinyl)acetohydrazide IUPAC Name: N'-[(4-cyano-3-methyl-1-oxopyrido[1,2-a]benzimidazol-2-ylidene)methyl]-2-(2-oxopyridin-1-yl)acetohydrazide Traditional Name: N'-[(4-cyano-1-keto-3-methyl-pyrido[1,2-a]benzimidazol-2-ylidene)methyl]-2-(2-keto-1-pyridyl)acetohydrazide Formula: C21H16N6O3 MolecularWeight: 400.39014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=O)C1=CNNC(=O)CN4C=CC=CC4=O)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=O)C1=CNNC(=O)CN4C=CC=CC4=O)C#N

InChI

InChI=1S/C21H16N6O3/c1-13-14(10-22)20-24-16-6-2-3-7-17(16)27(20)21(30)15(13)11-23-25-18(28)12-26-9-5-4-8-19(26)29/h2-9,11,23H,12H2,1H3,(H,25,28)