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

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

Systemtic Name:2-(3-bromanylphenoxy)-N'-[3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanoyl]propanehydrazide
Openeye Name:2-(3-bromophenoxy)-N'-[3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanoyl]propanehydrazide
CAS Name:2-(3-bromophenoxy)-N'-[3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-1-oxopropyl]propanehydrazide
IUPAC Name:2-(3-bromophenoxy)-N'-[3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanoyl]propanehydrazide
Traditional Name:2-(3-bromophenoxy)-N'-[3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)propanoyl]propionohydrazide
Formula: C20H21BrN4O4
MolecularWeight: 461.30914
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)NNC(=O)C(C)OC2=CC(=CC=C2)Br)C)C#N


Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)NNC(=O)C(C)OC2=CC(=CC=C2)Br)C)C#N


InChI

InChI=1S/C20H21BrN4O4/c1-11-16(12(2)23-20(28)17(11)10-22)7-8-18(26)24-25-19(27)13(3)29-15-6-4-5-14(21)9-15/h4-6,9,13H,7-8H2,1-3H3,(H,23,28)(H,24,26)(H,25,27)


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