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

Systemtic Name: N'-phenyl-N'-(phenylmethyl)-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanehydrazide Openeye Name: N'-benzyl-N'-phenyl-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanehydrazide CAS Name: N'-phenyl-N'-(phenylmethyl)-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanehydrazide IUPAC Name: N'-benzyl-N'-phenyl-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanehydrazide Traditional Name: N'-benzyl-N'-phenyl-3-[3-(4-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=NC=C4

Isomeric SMILES

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

InChI

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