2-(4-ethoxyphenoxy)-N'-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoyl]propanehydrazide

Systemtic Name: 2-(4-ethoxyphenoxy)-N'-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoyl]propanehydrazide Openeye Name: 2-(4-ethoxyphenoxy)-N'-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoyl]propanehydrazide CAS Name: 2-(4-ethoxyphenoxy)-N'-[1-oxo-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propyl]propanehydrazide IUPAC Name: 2-(4-ethoxyphenoxy)-N'-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoyl]propanehydrazide Traditional Name: 2-(4-ethoxyphenoxy)-N'-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoyl]propionohydrazide Formula: C22H24N4O5 MolecularWeight: 424.44976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CCC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CCC2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C22H24N4O5/c1-3-29-17-9-11-18(12-10-17)30-15(2)22(28)25-24-19(27)13-14-20-23-21(26-31-20)16-7-5-4-6-8-16/h4-12,15H,3,13-14H2,1-2H3,(H,24,27)(H,25,28)