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

Systemtic Name: 4-ethoxy-3-methoxy-N'-[3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanoyl]benzohydrazide Openeye Name: 4-ethoxy-3-methoxy-N'-[3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propanoyl]benzohydrazide CAS Name: 4-ethoxy-3-methoxy-N'-[1-oxo-3-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]propyl]benzohydrazide IUPAC Name: 4-ethoxy-3-methoxy-N'-[3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanoyl]benzohydrazide Traditional Name: 4-ethoxy-3-methoxy-N'-[3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propanoyl]benzohydrazide Formula: C20H21N5O5 MolecularWeight: 411.41124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N5O5/c1-3-29-15-7-6-13(11-16(15)28-2)20(27)24-23-17(26)8-9-18-22-19(25-30-18)14-5-4-10-21-12-14/h4-7,10-12H,3,8-9H2,1-2H3,(H,23,26)(H,24,27)