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

Systemtic Name: N'-[2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanoyl]-2-pyrrol-1-yl-benzohydrazide Openeye Name: N'-[2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetyl]-2-pyrrol-1-yl-benzohydrazide CAS Name: N'-[1-oxo-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)ethyl]-2-(1-pyrrolyl)benzohydrazide IUPAC Name: N'-[2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetyl]-2-pyrrol-1-ylbenzohydrazide Traditional Name: N'-[2-(2-keto-5-phenyl-1,3,4-oxadiazol-3-yl)acetyl]-2-pyrrol-1-yl-benzohydrazide Formula: C21H17N5O4 MolecularWeight: 403.39078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)O2)CC(=O)NNC(=O)C3=CC=CC=C3N4C=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)O2)CC(=O)NNC(=O)C3=CC=CC=C3N4C=CC=C4

InChI

InChI=1S/C21H17N5O4/c27-18(14-26-21(29)30-20(24-26)15-8-2-1-3-9-15)22-23-19(28)16-10-4-5-11-17(16)25-12-6-7-13-25/h1-13H,14H2,(H,22,27)(H,23,28)