N-(2-cyclopentylpyrazol-3-yl)propanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)propanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)propanamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)propanamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)propanamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)propionamide Formula: C11H17N3O MolecularWeight: 207.27218

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=NN1C2CCCC2

Isomeric SMILES

CCC(=O)NC1=CC=NN1C2CCCC2

InChI

InChI=1S/C11H17N3O/c1-2-11(15)13-10-7-8-12-14(10)9-5-3-4-6-9/h7-9H,2-6H2,1H3,(H,13,15)