N'-phenyl-N'-(phenylmethyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanehydrazide

Systemtic Name: N'-phenyl-N'-(phenylmethyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanehydrazide Openeye Name: N'-benzyl-N'-phenyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanehydrazide CAS Name: N'-phenyl-N'-(phenylmethyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanehydrazide IUPAC Name: N'-benzyl-N'-phenyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanehydrazide Traditional Name: N'-benzyl-N'-phenyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propionohydrazide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)NC(=O)CCC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)NC(=O)CCC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O2/c29-22(16-17-23-25-26-24(30-23)20-12-6-2-7-13-20)27-28(21-14-8-3-9-15-21)18-19-10-4-1-5-11-19/h1-15H,16-18H2,(H,27,29)