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

Systemtic Name: 4-ethoxy-N'-[3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanoyl]benzohydrazide Openeye Name: 4-ethoxy-N'-[3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propanoyl]benzohydrazide CAS Name: 4-ethoxy-N'-[3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-oxopropyl]benzohydrazide IUPAC Name: 4-ethoxy-N'-[3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanoyl]benzohydrazide Traditional Name: 4-ethoxy-N'-[3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propanoyl]benzohydrazide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O4/c1-3-28-17-10-8-16(9-11-17)21(27)24-23-18(26)12-13-19-22-20(25-29-19)15-6-4-14(2)5-7-15/h4-11H,3,12-13H2,1-2H3,(H,23,26)(H,24,27)