2-[2-(3-cyclopentylpropanoyl)hydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-(3-cyclopentylpropanoyl)hydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(3-cyclopentylpropanoyl)hydrazino]-N-cyclopropyl-2-oxo-acetamide CAS Name: 2-[(3-cyclopentyl-1-oxopropyl)hydrazo]-N-cyclopropyl-2-oxoacetamide IUPAC Name: 2-[2-(3-cyclopentylpropanoyl)hydrazinyl]-N-cyclopropyl-2-oxoacetamide Traditional Name: 2-[N'-(3-cyclopentylpropanoyl)hydrazino]-N-cyclopropyl-2-keto-acetamide Formula: C13H21N3O3 MolecularWeight: 267.32414

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NNC(=O)C(=O)NC2CC2

Isomeric SMILES

C1CCC(C1)CCC(=O)NNC(=O)C(=O)NC2CC2

InChI

InChI=1S/C13H21N3O3/c17-11(8-5-9-3-1-2-4-9)15-16-13(19)12(18)14-10-6-7-10/h9-10H,1-8H2,(H,14,18)(H,15,17)(H,16,19)