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

Systemtic Name: 2-cyclopentyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)ethanamide Openeye Name: 2-cyclopentyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)acetamide CAS Name: 2-cyclopentyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)acetamide IUPAC Name: 2-cyclopentyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)acetamide Traditional Name: 2-cyclopentyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)acetamide Formula: C14H18N4O MolecularWeight: 258.31892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O/c19-14(9-11-5-1-2-6-11)15-10-13-17-16-12-7-3-4-8-18(12)13/h3-4,7-8,11H,1-2,5-6,9-10H2,(H,15,19)