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

Systemtic Name: 3-methoxy-N'-[3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanoyl]-4-propoxy-benzohydrazide Openeye Name: 3-methoxy-4-propoxy-N'-[3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propanoyl]benzohydrazide CAS Name: 3-methoxy-N'-[3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-oxopropyl]-4-propoxybenzohydrazide IUPAC Name: 3-methoxy-N'-[3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanoyl]-4-propoxybenzohydrazide Traditional Name: 3-methoxy-4-propoxy-N'-[3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propanoyl]benzohydrazide Formula: C23H26N4O5 MolecularWeight: 438.47634

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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)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O5/c1-4-13-31-18-10-9-17(14-19(18)30-3)23(29)26-25-20(28)11-12-21-24-22(27-32-21)16-7-5-15(2)6-8-16/h5-10,14H,4,11-13H2,1-3H3,(H,25,28)(H,26,29)