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

Systemtic Name: N'-[3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanoyl]-2-oxidanyl-benzohydrazide Openeye Name: 2-hydroxy-N'-[3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propanoyl]benzohydrazide CAS Name: 2-hydroxy-N'-[3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-1-oxopropyl]benzohydrazide IUPAC Name: 2-hydroxy-N'-[3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanoyl]benzohydrazide Traditional Name: 2-hydroxy-N'-[3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propanoyl]benzohydrazide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NNC(=O)C3=CC=CC=C3O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NNC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C19H18N4O4/c1-12-6-8-13(9-7-12)19-23-21-17(27-19)11-10-16(25)20-22-18(26)14-4-2-3-5-15(14)24/h2-9,24H,10-11H2,1H3,(H,20,25)(H,22,26)