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

Systemtic Name: N-cyclopropyl-2-oxidanylidene-2-[2-[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]carbonylhydrazinyl]ethanamide Openeye Name: N-cyclopropyl-2-oxo-2-[2-[3-[(2-oxopyrrolidin-1-yl)methyl]benzoyl]hydrazino]acetamide CAS Name: N-cyclopropyl-2-oxo-2-[[oxo-[3-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]hydrazo]acetamide IUPAC Name: N-cyclopropyl-2-oxo-2-[2-[3-[(2-oxopyrrolidin-1-yl)methyl]benzoyl]hydrazinyl]acetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-[3-[(2-ketopyrrolidino)methyl]benzoyl]hydrazino]acetamide Formula: C17H20N4O4 MolecularWeight: 344.3651

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=CC(=C2)C(=O)NNC(=O)C(=O)NC3CC3

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=CC(=C2)C(=O)NNC(=O)C(=O)NC3CC3

InChI

InChI=1S/C17H20N4O4/c22-14-5-2-8-21(14)10-11-3-1-4-12(9-11)15(23)19-20-17(25)16(24)18-13-6-7-13/h1,3-4,9,13H,2,5-8,10H2,(H,18,24)(H,19,23)(H,20,25)