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

Systemtic Name: 3-methyl-N'-[3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanoyl]benzohydrazide Openeye Name: 3-methyl-N'-[3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propanoyl]benzohydrazide CAS Name: 3-methyl-N'-[3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-1-oxopropyl]benzohydrazide IUPAC Name: 3-methyl-N'-[3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanoyl]benzohydrazide Traditional Name: 3-methyl-N'-[3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propanoyl]benzohydrazide Formula: C20H20N4O3 MolecularWeight: 364.3978

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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=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O3/c1-13-6-8-15(9-7-13)20-24-22-18(27-20)11-10-17(25)21-23-19(26)16-5-3-4-14(2)12-16/h3-9,12H,10-11H2,1-2H3,(H,21,25)(H,23,26)