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

Systemtic Name: N'-[2-(4-ethylphenoxy)ethanoyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanehydrazide Openeye Name: N'-[2-(4-ethylphenoxy)acetyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanehydrazide CAS Name: N'-[2-(4-ethylphenoxy)-1-oxoethyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanehydrazide IUPAC Name: N'-[2-(4-ethylphenoxy)acetyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanehydrazide Traditional Name: N'-[2-(4-ethylphenoxy)acetyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propionohydrazide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CCC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CCC2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C21H22N4O4/c1-2-15-8-10-17(11-9-15)28-14-19(27)24-23-18(26)12-13-20-22-21(25-29-20)16-6-4-3-5-7-16/h3-11H,2,12-14H2,1H3,(H,23,26)(H,24,27)