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

Systemtic Name: N'-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoyl]-2-pyrrol-1-yl-benzohydrazide Openeye Name: N'-[2-(2-oxopyrrolidin-1-yl)acetyl]-2-pyrrol-1-yl-benzohydrazide CAS Name: N'-[1-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl]-2-(1-pyrrolyl)benzohydrazide IUPAC Name: N'-[2-(2-oxopyrrolidin-1-yl)acetyl]-2-pyrrol-1-ylbenzohydrazide Traditional Name: N'-[2-(2-ketopyrrolidino)acetyl]-2-pyrrol-1-yl-benzohydrazide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC(=O)NNC(=O)C2=CC=CC=C2N3C=CC=C3

Isomeric SMILES

C1CC(=O)N(C1)CC(=O)NNC(=O)C2=CC=CC=C2N3C=CC=C3

InChI

InChI=1S/C17H18N4O3/c22-15(12-21-11-5-8-16(21)23)18-19-17(24)13-6-1-2-7-14(13)20-9-3-4-10-20/h1-4,6-7,9-10H,5,8,11-12H2,(H,18,22)(H,19,24)