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

Systemtic Name: N-cyclopentyl-2-(3-oxidanylidene-[1,2,4]triazolo[4,3-a]pyridin-2-yl)ethanamide Openeye Name: N-cyclopentyl-2-(3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2-yl)acetamide CAS Name: N-cyclopentyl-2-(3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2-yl)acetamide IUPAC Name: N-cyclopentyl-2-(3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2-yl)acetamide Traditional Name: N-cyclopentyl-2-(3-keto-[1,2,4]triazolo[4,3-a]pyridin-2-yl)acetamide Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C(=O)N3C=CC=CC3=N2

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C(=O)N3C=CC=CC3=N2

InChI

InChI=1S/C13H16N4O2/c18-12(14-10-5-1-2-6-10)9-17-13(19)16-8-4-3-7-11(16)15-17/h3-4,7-8,10H,1-2,5-6,9H2,(H,14,18)