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

Systemtic Name: 4-ethoxy-N'-[3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanoyl]benzohydrazide Openeye Name: 4-ethoxy-N'-[3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propanoyl]benzohydrazide CAS Name: 4-ethoxy-N'-[1-oxo-3-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]propyl]benzohydrazide IUPAC Name: 4-ethoxy-N'-[3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanoyl]benzohydrazide Traditional Name: 4-ethoxy-N'-[3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propanoyl]benzohydrazide Formula: C19H19N5O4 MolecularWeight: 381.38526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NNC(=O)CCC2=NC(=NO2)C3=CC=CC=N3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NNC(=O)CCC2=NC(=NO2)C3=CC=CC=N3

InChI

InChI=1S/C19H19N5O4/c1-2-27-14-8-6-13(7-9-14)19(26)23-22-16(25)10-11-17-21-18(24-28-17)15-5-3-4-12-20-15/h3-9,12H,2,10-11H2,1H3,(H,22,25)(H,23,26)