N'-[2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanoyl]-2-pyrrol-1-yl-benzohydrazide

Systemtic Name: N'-[2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanoyl]-2-pyrrol-1-yl-benzohydrazide Openeye Name: N'-[2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetyl]-2-pyrrol-1-yl-benzohydrazide CAS Name: N'-[1-oxo-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]ethyl]-2-(1-pyrrolyl)benzohydrazide IUPAC Name: N'-[2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetyl]-2-pyrrol-1-ylbenzohydrazide Traditional Name: N'-[2-[4-(2-ketopyrrolidino)phenyl]acetyl]-2-pyrrol-1-yl-benzohydrazide Formula: C23H22N4O3 MolecularWeight: 402.44578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CC(=O)NNC(=O)C3=CC=CC=C3N4C=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CC(=O)NNC(=O)C3=CC=CC=C3N4C=CC=C4

InChI

InChI=1S/C23H22N4O3/c28-21(16-17-9-11-18(12-10-17)27-15-5-8-22(27)29)24-25-23(30)19-6-1-2-7-20(19)26-13-3-4-14-26/h1-4,6-7,9-14H,5,8,15-16H2,(H,24,28)(H,25,30)