3-cyclopentyl-N-(1-ethylpyrazol-3-yl)propanamide

Systemtic Name: 3-cyclopentyl-N-(1-ethylpyrazol-3-yl)propanamide Openeye Name: 3-cyclopentyl-N-(1-ethylpyrazol-3-yl)propanamide CAS Name: 3-cyclopentyl-N-(1-ethyl-3-pyrazolyl)propanamide IUPAC Name: 3-cyclopentyl-N-(1-ethylpyrazol-3-yl)propanamide Traditional Name: 3-cyclopentyl-N-(1-ethylpyrazol-3-yl)propionamide Formula: C13H21N3O MolecularWeight: 235.32534

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)NC(=O)CCC2CCCC2

Isomeric SMILES

CCN1C=CC(=N1)NC(=O)CCC2CCCC2

InChI

InChI=1S/C13H21N3O/c1-2-16-10-9-12(15-16)14-13(17)8-7-11-5-3-4-6-11/h9-11H,2-8H2,1H3,(H,14,15,17)