N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)cyclopentanecarboxamide

Systemtic Name: N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)cyclopentanecarboxamide Openeye Name: N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)cyclopentanecarboxamide CAS Name: N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)cyclopentanecarboxamide IUPAC Name: N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)cyclopentanecarboxamide Traditional Name: N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)cyclopentanecarboxamide Formula: C12H14N4O MolecularWeight: 230.26576

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=NN=C3N2C=CC=C3

Isomeric SMILES

C1CCC(C1)C(=O)NC2=NN=C3N2C=CC=C3

InChI

InChI=1S/C12H14N4O/c17-11(9-5-1-2-6-9)13-12-15-14-10-7-3-4-8-16(10)12/h3-4,7-9H,1-2,5-6H2,(H,13,15,17)