7-cyclopentyl-4,8-dimethyl-6,7-dihydro-[1,2,4]triazolo[5,1-b]purin-5-one

Systemtic Name: 7-cyclopentyl-4,8-dimethyl-6,7-dihydro-[1,2,4]triazolo[5,1-b]purin-5-one Openeye Name: 7-cyclopentyl-4,8-dimethyl-6,7-dihydro-[1,2,4]triazolo[5,1-b]purin-5-one CAS Name: 7-cyclopentyl-4,8-dimethyl-6,7-dihydro-[1,2,4]triazolo[5,1-b]purin-5-one IUPAC Name: 7-cyclopentyl-4,8-dimethyl-6,7-dihydro-[1,2,4]triazolo[5,1-b]purin-5-one Traditional Name: 7-cyclopentyl-4,8-dimethyl-6,7-dihydro-[1,2,4]triazolo[5,1-b]purin-5-one Formula: C13H18N6O MolecularWeight: 274.32162

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(NC2=C1N3C(=NC=N3)N(C2=O)C)C4CCCC4

Isomeric SMILES

CN1C(NC2=C1N3C(=NC=N3)N(C2=O)C)C4CCCC4

InChI

InChI=1S/C13H18N6O/c1-17-10(8-5-3-4-6-8)16-9-11(17)19-13(14-7-15-19)18(2)12(9)20/h7-8,10,16H,3-6H2,1-2H3