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

Systemtic Name: 2-cyclopentyl-4,8-dipropyl-6,7-dihydro-[1,2,4]triazolo[5,1-b]purin-5-one Openeye Name: 2-cyclopentyl-4,8-dipropyl-6,7-dihydro-[1,2,4]triazolo[5,1-b]purin-5-one CAS Name: 2-cyclopentyl-4,8-dipropyl-6,7-dihydro-[1,2,4]triazolo[5,1-b]purin-5-one IUPAC Name: 2-cyclopentyl-4,8-dipropyl-6,7-dihydro-[1,2,4]triazolo[5,1-b]purin-5-one Traditional Name: 2-cyclopentyl-4,8-dipropyl-6,7-dihydro-[1,2,4]triazolo[5,1-b]purin-5-one Formula: C17H26N6O MolecularWeight: 330.42794

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CNC2=C1N3C(=NC(=N3)C4CCCC4)N(C2=O)CCC

Isomeric SMILES

CCCN1CNC2=C1N3C(=NC(=N3)C4CCCC4)N(C2=O)CCC

InChI

InChI=1S/C17H26N6O/c1-3-9-21-11-18-13-15(21)23-17(22(10-4-2)16(13)24)19-14(20-23)12-7-5-6-8-12/h12,18H,3-11H2,1-2H3