N-cyclopentyl-3-ethyl-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine

Systemtic Name: N-cyclopentyl-3-ethyl-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine Openeye Name: N-cyclopentyl-3-ethyl-triazolo[4,5-d]pyrimidin-7-amine CAS Name: N-cyclopentyl-3-ethyl-7-triazolo[4,5-d]pyrimidinamine IUPAC Name: N-cyclopentyl-3-ethyltriazolo[4,5-d]pyrimidin-7-amine Traditional Name: cyclopentyl-(3-ethyltriazolo[4,5-d]pyrimidin-7-yl)amine Formula: C11H16N6 MolecularWeight: 232.28494

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=NC=N2)NC3CCCC3)N=N1

Isomeric SMILES

CCN1C2=C(C(=NC=N2)NC3CCCC3)N=N1

InChI

InChI=1S/C11H16N6/c1-2-17-11-9(15-16-17)10(12-7-13-11)14-8-5-3-4-6-8/h7-8H,2-6H2,1H3,(H,12,13,14)