5-([1,2,4]triazolo[4,3-a]pyrazin-3-yl)pentan-1-amine

Systemtic Name: 5-([1,2,4]triazolo[4,3-a]pyrazin-3-yl)pentan-1-amine Openeye Name: 5-([1,2,4]triazolo[4,3-a]pyrazin-3-yl)pentan-1-amine CAS Name: 5-([1,2,4]triazolo[4,3-a]pyrazin-3-yl)-1-pentanamine IUPAC Name: 5-([1,2,4]triazolo[4,3-a]pyrazin-3-yl)pentan-1-amine Traditional Name: 5-([1,2,4]triazolo[4,3-a]pyrazin-3-yl)pentylamine Formula: C10H15N5 MolecularWeight: 205.2596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN2C(=NN=C2CCCCCN)C=N1

Isomeric SMILES

C1=CN2C(=NN=C2CCCCCN)C=N1

InChI

InChI=1S/C10H15N5/c11-5-3-1-2-4-9-13-14-10-8-12-6-7-15(9)10/h6-8H,1-5,11H2