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

Systemtic Name: 3-ethyl-N-(2-methylpropyl)-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine Openeye Name: 3-ethyl-N-isobutyl-triazolo[4,5-d]pyrimidin-7-amine CAS Name: 3-ethyl-N-(2-methylpropyl)-7-triazolo[4,5-d]pyrimidinamine IUPAC Name: 3-ethyl-N-(2-methylpropyl)triazolo[4,5-d]pyrimidin-7-amine Traditional Name: (3-ethyltriazolo[4,5-d]pyrimidin-7-yl)-isobutyl-amine Formula: C10H16N6 MolecularWeight: 220.27424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N6/c1-4-16-10-8(14-15-16)9(12-6-13-10)11-5-7(2)3/h6-7H,4-5H2,1-3H3,(H,11,12,13)