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

Systemtic Name: 4-ethoxy-3-methoxy-N'-[3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanoyl]benzohydrazide Openeye Name: 4-ethoxy-3-methoxy-N'-[3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propanoyl]benzohydrazide CAS Name: 4-ethoxy-3-methoxy-N'-[3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-1-oxopropyl]benzohydrazide IUPAC Name: 4-ethoxy-3-methoxy-N'-[3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanoyl]benzohydrazide Traditional Name: 4-ethoxy-3-methoxy-N'-[3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propanoyl]benzohydrazide Formula: C22H24N4O5 MolecularWeight: 424.44976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O5/c1-4-30-17-10-9-16(13-18(17)29-3)21(28)25-23-19(27)11-12-20-24-26-22(31-20)15-7-5-14(2)6-8-15/h5-10,13H,4,11-12H2,1-3H3,(H,23,27)(H,25,28)