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

Systemtic Name: 4-butoxy-3-methoxy-N'-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoyl]benzohydrazide Openeye Name: 4-butoxy-3-methoxy-N'-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoyl]benzohydrazide CAS Name: 4-butoxy-3-methoxy-N'-[1-oxo-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propyl]benzohydrazide IUPAC Name: 4-butoxy-3-methoxy-N'-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoyl]benzohydrazide Traditional Name: 4-butoxy-3-methoxy-N'-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoyl]benzohydrazide Formula: C23H26N4O5 MolecularWeight: 438.47634

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCC2=NN=C(O2)C3=CC=CC=C3)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCC2=NN=C(O2)C3=CC=CC=C3)OC

InChI

InChI=1S/C23H26N4O5/c1-3-4-14-31-18-11-10-17(15-19(18)30-2)22(29)26-24-20(28)12-13-21-25-27-23(32-21)16-8-6-5-7-9-16/h5-11,15H,3-4,12-14H2,1-2H3,(H,24,28)(H,26,29)