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

Systemtic Name: 3,4-dimethoxy-N'-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoyl]benzohydrazide Openeye Name: 3,4-dimethoxy-N'-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoyl]benzohydrazide CAS Name: 3,4-dimethoxy-N'-[1-oxo-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propyl]benzohydrazide IUPAC Name: 3,4-dimethoxy-N'-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoyl]benzohydrazide Traditional Name: 3,4-dimethoxy-N'-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoyl]benzohydrazide Formula: C20H20N4O5 MolecularWeight: 396.3966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)CCC2=NC(=NO2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)CCC2=NC(=NO2)C3=CC=CC=C3)OC

InChI

InChI=1S/C20H20N4O5/c1-27-15-9-8-14(12-16(15)28-2)20(26)23-22-17(25)10-11-18-21-19(24-29-18)13-6-4-3-5-7-13/h3-9,12H,10-11H2,1-2H3,(H,22,25)(H,23,26)