N'-(2-cyclopentylethanoyl)pyridine-2-carbohydrazide

Systemtic Name: N'-(2-cyclopentylethanoyl)pyridine-2-carbohydrazide Openeye Name: N'-(2-cyclopentylacetyl)pyridine-2-carbohydrazide CAS Name: N'-(2-cyclopentyl-1-oxoethyl)-2-pyridinecarbohydrazide IUPAC Name: N'-(2-cyclopentylacetyl)pyridine-2-carbohydrazide Traditional Name: N'-(2-cyclopentylacetyl)picolinohydrazide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NNC(=O)C2=CC=CC=N2

Isomeric SMILES

C1CCC(C1)CC(=O)NNC(=O)C2=CC=CC=N2

InChI

InChI=1S/C13H17N3O2/c17-12(9-10-5-1-2-6-10)15-16-13(18)11-7-3-4-8-14-11/h3-4,7-8,10H,1-2,5-6,9H2,(H,15,17)(H,16,18)