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

Systemtic Name: 4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]-N'-(phenylcarbonyl)benzohydrazide Openeye Name: N'-benzoyl-4-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]benzohydrazide CAS Name: N'-benzoyl-4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]benzohydrazide IUPAC Name: N'-benzoyl-4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]benzohydrazide Traditional Name: N'-benzoyl-4-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]benzohydrazide Formula: C23H18N4O3 MolecularWeight: 398.41402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NNC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18N4O3/c1-15-6-5-9-19(14-15)23-27-26-22(30-23)18-12-10-17(11-13-18)21(29)25-24-20(28)16-7-3-2-4-8-16/h2-14H,1H3,(H,24,28)(H,25,29)