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2-ethyl-3-methyl-1-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]pyrido[1,2-a]benzimidazole-4-carbonitrile

2-ethyl-3-methyl-1-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name:2-ethyl-3-methyl-1-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]pyrido[1,2-a]benzimidazole-4-carbonitrile
Openeye Name:2-ethyl-3-methyl-1-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]pyrido[1,2-a]benzimidazole-4-carbonitrile
CAS Name:2-ethyl-3-methyl-1-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-4-pyrido[1,2-a]benzimidazolecarbonitrile
IUPAC Name:2-ethyl-3-methyl-1-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]pyrido[1,2-a]benzimidazole-4-carbonitrile
Traditional Name:2-ethyl-1-[N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile
Formula: C22H19N5O
MolecularWeight: 369.41916
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)NNC=C4C=CC(=O)C=C4


Isomeric SMILES

CCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)NNC=C4C=CC(=O)C=C4


InChI

InChI=1S/C22H19N5O/c1-3-17-14(2)18(12-23)21-25-19-6-4-5-7-20(19)27(21)22(17)26-24-13-15-8-10-16(28)11-9-15/h4-11,13,24,26H,3H2,1-2H3


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