1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)pentan-1-amine

Systemtic Name: 1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)pentan-1-amine Openeye Name: 1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)pentan-1-amine CAS Name: 1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-1-pentanamine IUPAC Name: 1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)pentan-1-amine Traditional Name: 1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)pentylamine Formula: C11H16N4 MolecularWeight: 204.27154

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NN=C2N1C=CC=C2)N

Isomeric SMILES

CCCCC(C1=NN=C2N1C=CC=C2)N

InChI

InChI=1S/C11H16N4/c1-2-3-6-9(12)11-14-13-10-7-4-5-8-15(10)11/h4-5,7-9H,2-3,6,12H2,1H3