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3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N'-[2-[(4-methylphenyl)amino]ethanoyl]propanehydrazide

3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N'-[2-[(4-methylphenyl)amino]ethanoyl]propanehydrazide

Systemtic Name:3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N'-[2-[(4-methylphenyl)amino]ethanoyl]propanehydrazide
Openeye Name:3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N'-[2-(4-methylanilino)acetyl]propanehydrazide
CAS Name:3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N'-[2-(4-methylanilino)-1-oxoethyl]propanehydrazide
IUPAC Name:3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N'-[2-(4-methylanilino)acetyl]propanehydrazide
Traditional Name:3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)-N'-[2-(p-toluidino)acetyl]propionohydrazide
Formula: C20H23N5O3
MolecularWeight: 381.42832
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NNC(=O)CCC2=C(NC(=O)C(=C2C)C#N)C


Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)NNC(=O)CCC2=C(NC(=O)C(=C2C)C#N)C


InChI

InChI=1S/C20H23N5O3/c1-12-4-6-15(7-5-12)22-11-19(27)25-24-18(26)9-8-16-13(2)17(10-21)20(28)23-14(16)3/h4-7,22H,8-9,11H2,1-3H3,(H,23,28)(H,24,26)(H,25,27)


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