2-cyclopent-2-en-1-yl-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanamide

Systemtic Name: 2-cyclopent-2-en-1-yl-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)acetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)acetamide Formula: C13H14N4O MolecularWeight: 242.27646

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NC2=NN=C3N2C=CC=C3

Isomeric SMILES

C1CC(C=C1)CC(=O)NC2=NN=C3N2C=CC=C3

InChI

InChI=1S/C13H14N4O/c18-12(9-10-5-1-2-6-10)14-13-16-15-11-7-3-4-8-17(11)13/h1,3-5,7-8,10H,2,6,9H2,(H,14,16,18)