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

Systemtic Name: N'-[(4-cyano-3-methyl-1-oxidanylidene-pyrido[1,2-a]benzimidazol-2-ylidene)methyl]ethanehydrazide Openeye Name: N'-[(4-cyano-3-methyl-1-oxo-pyrido[1,2-a]benzimidazol-2-ylidene)methyl]acetohydrazide CAS Name: N'-[(4-cyano-3-methyl-1-oxo-2-pyrido[1,2-a]benzimidazolylidene)methyl]acetohydrazide IUPAC Name: N'-[(4-cyano-3-methyl-1-oxopyrido[1,2-a]benzimidazol-2-ylidene)methyl]acetohydrazide Traditional Name: N'-[(4-cyano-1-keto-3-methyl-pyrido[1,2-a]benzimidazol-2-ylidene)methyl]acetohydrazide Formula: C16H13N5O2 MolecularWeight: 307.30672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N5O2/c1-9-11(7-17)15-19-13-5-3-4-6-14(13)21(15)16(23)12(9)8-18-20-10(2)22/h3-6,8,18H,1-2H3,(H,20,22)