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

Systemtic Name: N'-[3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanoyl]-2-pyrrol-1-yl-benzohydrazide Openeye Name: N'-[3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propanoyl]-2-pyrrol-1-yl-benzohydrazide CAS Name: N'-[3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-oxopropyl]-2-(1-pyrrolyl)benzohydrazide IUPAC Name: N'-[3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanoyl]-2-pyrrol-1-ylbenzohydrazide Traditional Name: N'-[3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propanoyl]-2-pyrrol-1-yl-benzohydrazide Formula: C23H21N5O3 MolecularWeight: 415.44454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NNC(=O)C3=CC=CC=C3N4C=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NNC(=O)C3=CC=CC=C3N4C=CC=C4

InChI

InChI=1S/C23H21N5O3/c1-16-8-10-17(11-9-16)22-24-21(31-27-22)13-12-20(29)25-26-23(30)18-6-2-3-7-19(18)28-14-4-5-15-28/h2-11,14-15H,12-13H2,1H3,(H,25,29)(H,26,30)