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

Systemtic Name: N-cyclopentyl-3-methyl-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine Openeye Name: N-cyclopentyl-3-methyl-triazolo[4,5-d]pyrimidin-7-amine CAS Name: N-cyclopentyl-3-methyl-7-triazolo[4,5-d]pyrimidinamine IUPAC Name: N-cyclopentyl-3-methyltriazolo[4,5-d]pyrimidin-7-amine Traditional Name: cyclopentyl-(3-methyltriazolo[4,5-d]pyrimidin-7-yl)amine Formula: C10H14N6 MolecularWeight: 218.25836

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=NC=N2)NC3CCCC3)N=N1

Isomeric SMILES

CN1C2=C(C(=NC=N2)NC3CCCC3)N=N1

InChI

InChI=1S/C10H14N6/c1-16-10-8(14-15-16)9(11-6-12-10)13-7-4-2-3-5-7/h6-7H,2-5H2,1H3,(H,11,12,13)