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

Systemtic Name: N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)cyclopentanamine Openeye Name: N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)cyclopentanamine CAS Name: N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)cyclopentanamine IUPAC Name: N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)cyclopentanamine Traditional Name: cyclopentyl([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)amine Formula: C12H16N4 MolecularWeight: 216.28224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N4/c1-2-6-10(5-1)13-9-12-15-14-11-7-3-4-8-16(11)12/h3-4,7-8,10,13H,1-2,5-6,9H2