2-[2-(2-cyclopentylethanoyl)hydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-(2-cyclopentylethanoyl)hydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(2-cyclopentylacetyl)hydrazino]-N-cyclopropyl-2-oxo-acetamide CAS Name: 2-[(2-cyclopentyl-1-oxoethyl)hydrazo]-N-cyclopropyl-2-oxoacetamide IUPAC Name: 2-[2-(2-cyclopentylacetyl)hydrazinyl]-N-cyclopropyl-2-oxoacetamide Traditional Name: 2-[N'-(2-cyclopentylacetyl)hydrazino]-N-cyclopropyl-2-keto-acetamide Formula: C12H19N3O3 MolecularWeight: 253.29756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N3O3/c16-10(7-8-3-1-2-4-8)14-15-12(18)11(17)13-9-5-6-9/h8-9H,1-7H2,(H,13,17)(H,14,16)(H,15,18)