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(2Z)-3-methyl-2-[(2-methyl-2-phenyl-hydrazinyl)methylidene]-1-oxidanylidene-pyrido[1,2-a]benzimidazole-4-carbonitrile

(2Z)-3-methyl-2-[(2-methyl-2-phenyl-hydrazinyl)methylidene]-1-oxidanylidene-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name:(2Z)-3-methyl-2-[(2-methyl-2-phenyl-hydrazinyl)methylidene]-1-oxidanylidene-pyrido[1,2-a]benzimidazole-4-carbonitrile
Openeye Name:(2Z)-3-methyl-2-[(2-methyl-2-phenyl-hydrazino)methylene]-1-oxo-pyrido[1,2-a]benzimidazole-4-carbonitrile
CAS Name:(2Z)-3-methyl-2-[(2-methyl-2-phenylhydrazinyl)methylidene]-1-oxo-4-pyrido[1,2-a]benzimidazolecarbonitrile
IUPAC Name:(2Z)-3-methyl-2-[(2-methyl-2-phenylhydrazinyl)methylidene]-1-oxopyrido[1,2-a]benzimidazole-4-carbonitrile
Traditional Name:(2Z)-1-keto-3-methyl-2-[(N'-methyl-N'-phenyl-hydrazino)methylene]pyrido[1,2-a]benzimidazole-4-carbonitrile
Formula: C21H17N5O
MolecularWeight: 355.39258
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CC\1=C(C2=NC3=CC=CC=C3N2C(=O)/C1=C\NN(C)C4=CC=CC=C4)C#N


InChI

InChI=1S/C21H17N5O/c1-14-16(12-22)20-24-18-10-6-7-11-19(18)26(20)21(27)17(14)13-23-25(2)15-8-4-3-5-9-15/h3-11,13,23H,1-2H3/b17-13-


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