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

Systemtic Name: 4-azanyl-N'-[(4-cyano-3-methyl-1-oxidanylidene-pyrido[1,2-a]benzimidazol-2-ylidene)methyl]benzohydrazide Openeye Name: 4-amino-N'-[(4-cyano-3-methyl-1-oxo-pyrido[1,2-a]benzimidazol-2-ylidene)methyl]benzohydrazide CAS Name: 4-amino-N'-[(4-cyano-3-methyl-1-oxo-2-pyrido[1,2-a]benzimidazolylidene)methyl]benzohydrazide IUPAC Name: 4-amino-N'-[(4-cyano-3-methyl-1-oxopyrido[1,2-a]benzimidazol-2-ylidene)methyl]benzohydrazide Traditional Name: 4-amino-N'-[(4-cyano-1-keto-3-methyl-pyrido[1,2-a]benzimidazol-2-ylidene)methyl]benzohydrazide Formula: C21H16N6O2 MolecularWeight: 384.39074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=O)C1=CNNC(=O)C4=CC=C(C=C4)N)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=O)C1=CNNC(=O)C4=CC=C(C=C4)N)C#N

InChI

InChI=1S/C21H16N6O2/c1-12-15(10-22)19-25-17-4-2-3-5-18(17)27(19)21(29)16(12)11-24-26-20(28)13-6-8-14(23)9-7-13/h2-9,11,24H,23H2,1H3,(H,26,28)