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

Systemtic Name: N'-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoyl]-4-propan-2-yloxy-benzohydrazide Openeye Name: 4-isopropoxy-N'-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoyl]benzohydrazide CAS Name: N'-[1-oxo-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propyl]-4-propan-2-yloxybenzohydrazide IUPAC Name: N'-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoyl]-4-propan-2-yloxybenzohydrazide Traditional Name: 4-isopropoxy-N'-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoyl]benzohydrazide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NNC(=O)CCC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NNC(=O)CCC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C21H22N4O4/c1-14(2)28-17-10-8-15(9-11-17)20(27)24-22-18(26)12-13-19-23-25-21(29-19)16-6-4-3-5-7-16/h3-11,14H,12-13H2,1-2H3,(H,22,26)(H,24,27)