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

Systemtic Name: 2-(4-ethoxyphenoxy)-N'-[3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanoyl]propanehydrazide Openeye Name: 2-(4-ethoxyphenoxy)-N'-[3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanoyl]propanehydrazide CAS Name: 2-(4-ethoxyphenoxy)-N'-[1-oxo-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propyl]propanehydrazide IUPAC Name: 2-(4-ethoxyphenoxy)-N'-[3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanoyl]propanehydrazide Traditional Name: 2-(4-ethoxyphenoxy)-N'-[3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanoyl]propionohydrazide Formula: C21H23N5O5 MolecularWeight: 425.43782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N5O5/c1-3-29-16-4-6-17(7-5-16)30-14(2)21(28)25-24-18(27)8-9-19-23-20(26-31-19)15-10-12-22-13-11-15/h4-7,10-14H,3,8-9H2,1-2H3,(H,24,27)(H,25,28)