N-cyclopropyl-2-oxidanylidene-2-[2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylhydrazinyl]ethanamide

Systemtic Name: N-cyclopropyl-2-oxidanylidene-2-[2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylhydrazinyl]ethanamide Openeye Name: N-cyclopropyl-2-oxo-2-[2-[3-(2-oxopyrrolidin-1-yl)benzoyl]hydrazino]acetamide CAS Name: N-cyclopropyl-2-oxo-2-[[oxo-[3-(2-oxo-1-pyrrolidinyl)phenyl]methyl]hydrazo]acetamide IUPAC Name: N-cyclopropyl-2-oxo-2-[2-[3-(2-oxopyrrolidin-1-yl)benzoyl]hydrazinyl]acetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-[3-(2-ketopyrrolidino)benzoyl]hydrazino]acetamide Formula: C16H18N4O4 MolecularWeight: 330.33852

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)NNC(=O)C(=O)NC3CC3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)NNC(=O)C(=O)NC3CC3

InChI

InChI=1S/C16H18N4O4/c21-13-5-2-8-20(13)12-4-1-3-10(9-12)14(22)18-19-16(24)15(23)17-11-6-7-11/h1,3-4,9,11H,2,5-8H2,(H,17,23)(H,18,22)(H,19,24)