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2-[[2,5-dimethyl-4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-5-yl)phenyl]hydrazinylidene]propanedinitrile

2-[[2,5-dimethyl-4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-5-yl)phenyl]hydrazinylidene]propanedinitrile

Systemtic Name:2-[[2,5-dimethyl-4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-5-yl)phenyl]hydrazinylidene]propanedinitrile
Openeye Name:2-[[2,5-dimethyl-4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-5-yl)phenyl]hydrazono]propanedinitrile
CAS Name:2-[[2,5-dimethyl-4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-5-yl)phenyl]hydrazinylidene]propanedinitrile
IUPAC Name:2-[[2,5-dimethyl-4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-5-yl)phenyl]hydrazinylidene]propanedinitrile
Traditional Name:2-[[4-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-5-yl)-2,5-dimethyl-phenyl]hydrazono]malononitrile
Formula: C16H16N6O
MolecularWeight: 308.33784
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Descriptors Computed from Structure

Canonical SMILES:

CC1C=NNC(=O)C1C2=CC(=C(C=C2C)NN=C(C#N)C#N)C


Isomeric SMILES

CC1C=NNC(=O)C1C2=CC(=C(C=C2C)NN=C(C#N)C#N)C


InChI

InChI=1S/C16H16N6O/c1-9-5-14(21-20-12(6-17)7-18)10(2)4-13(9)15-11(3)8-19-22-16(15)23/h4-5,8,11,15,21H,1-3H3,(H,22,23)


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