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

Systemtic Name: 3-methoxy-4-propoxy-N'-[3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanoyl]benzohydrazide Openeye Name: 3-methoxy-4-propoxy-N'-[3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propanoyl]benzohydrazide CAS Name: 3-methoxy-N'-[1-oxo-3-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]propyl]-4-propoxybenzohydrazide IUPAC Name: 3-methoxy-4-propoxy-N'-[3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanoyl]benzohydrazide Traditional Name: 3-methoxy-4-propoxy-N'-[3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propanoyl]benzohydrazide Formula: C21H23N5O5 MolecularWeight: 425.43782

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCC2=NC(=NO2)C3=CC=CC=N3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCC2=NC(=NO2)C3=CC=CC=N3)OC

InChI

InChI=1S/C21H23N5O5/c1-3-12-30-16-8-7-14(13-17(16)29-2)21(28)25-24-18(27)9-10-19-23-20(26-31-19)15-6-4-5-11-22-15/h4-8,11,13H,3,9-10,12H2,1-2H3,(H,24,27)(H,25,28)