N'-[2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)ethanoyl]-2-(4-ethoxyphenoxy)propanehydrazide

Systemtic Name: N'-[2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)ethanoyl]-2-(4-ethoxyphenoxy)propanehydrazide Openeye Name: N'-[2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetyl]-2-(4-ethoxyphenoxy)propanehydrazide CAS Name: N'-[2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-1-oxoethyl]-2-(4-ethoxyphenoxy)propanehydrazide IUPAC Name: N'-[2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetyl]-2-(4-ethoxyphenoxy)propanehydrazide Traditional Name: 2-(4-ethoxyphenoxy)-N'-[2-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)acetyl]propionohydrazide Formula: C19H24N4O5 MolecularWeight: 388.41766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CC2=C(NC(=NC2=O)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CC2=C(NC(=NC2=O)C)C

InChI

InChI=1S/C19H24N4O5/c1-5-27-14-6-8-15(9-7-14)28-12(3)18(25)23-22-17(24)10-16-11(2)20-13(4)21-19(16)26/h6-9,12H,5,10H2,1-4H3,(H,22,24)(H,23,25)(H,20,21,26)