6-cyclopentyl-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one

Systemtic Name: 6-cyclopentyl-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Openeye Name: 6-cyclopentyl-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one CAS Name: 6-cyclopentyl-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one IUPAC Name: 6-cyclopentyl-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Traditional Name: 6-cyclopentyl-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Formula: C11H14N4O MolecularWeight: 218.25506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C(=N1)N=CN2)C3CCCC3

Isomeric SMILES

CC1=C(C(=O)N2C(=N1)N=CN2)C3CCCC3

InChI

InChI=1S/C11H14N4O/c1-7-9(8-4-2-3-5-8)10(16)15-11(14-7)12-6-13-15/h6,8H,2-5H2,1H3,(H,12,13,14)