3-cyclopentyl-N-(1H-pyrazol-4-yl)propanamide

Systemtic Name: 3-cyclopentyl-N-(1H-pyrazol-4-yl)propanamide Openeye Name: 3-cyclopentyl-N-(1H-pyrazol-4-yl)propanamide CAS Name: 3-cyclopentyl-N-(1H-pyrazol-4-yl)propanamide IUPAC Name: 3-cyclopentyl-N-(1H-pyrazol-4-yl)propanamide Traditional Name: 3-cyclopentyl-N-(1H-pyrazol-4-yl)propionamide Formula: C11H17N3O MolecularWeight: 207.27218

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=CNN=C2

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=CNN=C2

InChI

InChI=1S/C11H17N3O/c15-11(14-10-7-12-13-8-10)6-5-9-3-1-2-4-9/h7-9H,1-6H2,(H,12,13)(H,14,15)