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

Systemtic Name: N'-phenyl-N'-(phenylmethyl)-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanehydrazide Openeye Name: N'-benzyl-N'-phenyl-3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propanehydrazide CAS Name: N'-phenyl-N'-(phenylmethyl)-3-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]propanehydrazide IUPAC Name: N'-benzyl-N'-phenyl-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanehydrazide Traditional Name: N'-benzyl-N'-phenyl-3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propionohydrazide Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)NC(=O)CCC3=NC(=NO3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)NC(=O)CCC3=NC(=NO3)C4=CC=CC=N4

InChI

InChI=1S/C23H21N5O2/c29-21(14-15-22-25-23(27-30-22)20-13-7-8-16-24-20)26-28(19-11-5-2-6-12-19)17-18-9-3-1-4-10-18/h1-13,16H,14-15,17H2,(H,26,29)