N'-[3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoyl]-3-methoxy-4-propoxy-benzohydrazide

Systemtic Name: N'-[3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoyl]-3-methoxy-4-propoxy-benzohydrazide Openeye Name: N'-[3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoyl]-3-methoxy-4-propoxy-benzohydrazide CAS Name: N'-[3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-oxopropyl]-3-methoxy-4-propoxybenzohydrazide IUPAC Name: N'-[3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoyl]-3-methoxy-4-propoxybenzohydrazide Traditional Name: 3-methoxy-N'-[3-(3-p-phenetyl-1,2,4-oxadiazol-5-yl)propanoyl]-4-propoxy-benzohydrazide Formula: C24H28N4O6 MolecularWeight: 468.50232

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)OCC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)OCC)OC

InChI

InChI=1S/C24H28N4O6/c1-4-14-33-19-11-8-17(15-20(19)31-3)24(30)27-26-21(29)12-13-22-25-23(28-34-22)16-6-9-18(10-7-16)32-5-2/h6-11,15H,4-5,12-14H2,1-3H3,(H,26,29)(H,27,30)