4-butoxy-3-methoxy-N'-[3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanoyl]benzohydrazide

Systemtic Name: 4-butoxy-3-methoxy-N'-[3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanoyl]benzohydrazide Openeye Name: 4-butoxy-3-methoxy-N'-[3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propanoyl]benzohydrazide CAS Name: 4-butoxy-3-methoxy-N'-[1-oxo-3-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]propyl]benzohydrazide IUPAC Name: 4-butoxy-3-methoxy-N'-[3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanoyl]benzohydrazide Traditional Name: 4-butoxy-3-methoxy-N'-[3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propanoyl]benzohydrazide Formula: C22H25N5O5 MolecularWeight: 439.4644

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCC2=NC(=NO2)C3=CC=CC=N3)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCC2=NC(=NO2)C3=CC=CC=N3)OC

InChI

InChI=1S/C22H25N5O5/c1-3-4-13-31-17-9-8-15(14-18(17)30-2)22(29)26-25-19(28)10-11-20-24-21(27-32-20)16-7-5-6-12-23-16/h5-9,12,14H,3-4,10-11,13H2,1-2H3,(H,25,28)(H,26,29)