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

Systemtic Name: 4-ethoxy-N'-[3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanoyl]benzohydrazide Openeye Name: 4-ethoxy-N'-[3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propanoyl]benzohydrazide CAS Name: 4-ethoxy-N'-[3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-1-oxopropyl]benzohydrazide IUPAC Name: 4-ethoxy-N'-[3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanoyl]benzohydrazide Traditional Name: 4-ethoxy-N'-[3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propanoyl]benzohydrazide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NNC(=O)CCC2=NN=C(O2)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NNC(=O)CCC2=NN=C(O2)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H22N4O4/c1-3-28-17-10-8-15(9-11-17)20(27)24-22-18(26)12-13-19-23-25-21(29-19)16-6-4-14(2)5-7-16/h4-11H,3,12-13H2,1-2H3,(H,22,26)(H,24,27)