3-cyclopentyl-N-(1H-1,2,4-triazol-5-yl)propanamide

Systemtic Name: 3-cyclopentyl-N-(1H-1,2,4-triazol-5-yl)propanamide Openeye Name: 3-cyclopentyl-N-(1H-1,2,4-triazol-5-yl)propanamide CAS Name: 3-cyclopentyl-N-(1H-1,2,4-triazol-5-yl)propanamide IUPAC Name: 3-cyclopentyl-N-(1H-1,2,4-triazol-5-yl)propanamide Traditional Name: 3-cyclopentyl-N-(1H-1,2,4-triazol-5-yl)propionamide Formula: C10H16N4O MolecularWeight: 208.26024

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=NC=NN2

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=NC=NN2

InChI

InChI=1S/C10H16N4O/c15-9(13-10-11-7-12-14-10)6-5-8-3-1-2-4-8/h7-8H,1-6H2,(H2,11,12,13,14,15)