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

Systemtic Name: 3-methoxy-N'-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoyl]-4-propoxy-benzohydrazide Openeye Name: 3-methoxy-N'-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoyl]-4-propoxy-benzohydrazide CAS Name: 3-methoxy-N'-[1-oxo-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propyl]-4-propoxybenzohydrazide IUPAC Name: 3-methoxy-N'-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoyl]-4-propoxybenzohydrazide Traditional Name: 3-methoxy-N'-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoyl]-4-propoxy-benzohydrazide Formula: C22H24N4O5 MolecularWeight: 424.44976

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCC2=NN=C(O2)C3=CC=CC=C3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCC2=NN=C(O2)C3=CC=CC=C3)OC

InChI

InChI=1S/C22H24N4O5/c1-3-13-30-17-10-9-16(14-18(17)29-2)21(28)25-23-19(27)11-12-20-24-26-22(31-20)15-7-5-4-6-8-15/h4-10,14H,3,11-13H2,1-2H3,(H,23,27)(H,25,28)