3-cyclopentyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)propanamide

Systemtic Name: 3-cyclopentyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)propanamide Openeye Name: 3-cyclopentyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)propanamide CAS Name: 3-cyclopentyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)propanamide IUPAC Name: 3-cyclopentyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)propanamide Traditional Name: 3-cyclopentyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)propionamide Formula: C15H20N4O MolecularWeight: 272.3455

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NCC2=NN=C3N2C=CC=C3

Isomeric SMILES

C1CCC(C1)CCC(=O)NCC2=NN=C3N2C=CC=C3

InChI

InChI=1S/C15H20N4O/c20-15(9-8-12-5-1-2-6-12)16-11-14-18-17-13-7-3-4-10-19(13)14/h3-4,7,10,12H,1-2,5-6,8-9,11H2,(H,16,20)