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

Systemtic Name: 4-methoxy-N'-[3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanoyl]benzohydrazide Openeye Name: 4-methoxy-N'-[3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propanoyl]benzohydrazide CAS Name: 4-methoxy-N'-[3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-oxopropyl]benzohydrazide IUPAC Name: 4-methoxy-N'-[3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanoyl]benzohydrazide Traditional Name: 4-methoxy-N'-[3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propanoyl]benzohydrazide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NNC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NNC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20N4O4/c1-13-3-5-14(6-4-13)19-21-18(28-24-19)12-11-17(25)22-23-20(26)15-7-9-16(27-2)10-8-15/h3-10H,11-12H2,1-2H3,(H,22,25)(H,23,26)