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

Systemtic Name: N'-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoyl]-2-pyrrol-1-yl-benzohydrazide Openeye Name: N'-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoyl]-2-pyrrol-1-yl-benzohydrazide CAS Name: N'-[1-oxo-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propyl]-2-(1-pyrrolyl)benzohydrazide IUPAC Name: N'-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoyl]-2-pyrrol-1-ylbenzohydrazide Traditional Name: N'-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoyl]-2-pyrrol-1-yl-benzohydrazide Formula: C22H19N5O3 MolecularWeight: 401.41796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N5O3/c28-19(12-13-20-23-21(26-30-20)16-8-2-1-3-9-16)24-25-22(29)17-10-4-5-11-18(17)27-14-6-7-15-27/h1-11,14-15H,12-13H2,(H,24,28)(H,25,29)