3-cyclopentyl-5-(2-methylbutyl)-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one

Systemtic Name: 3-cyclopentyl-5-(2-methylbutyl)-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 3-cyclopentyl-5-(2-methylbutyl)-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one CAS Name: 3-cyclopentyl-5-(2-methylbutyl)-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one IUPAC Name: 3-cyclopentyl-5-(2-methylbutyl)-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 3-cyclopentyl-5-(2-methylbutyl)-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one Formula: C15H22N4O MolecularWeight: 274.36138

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC1=NC(=O)C2=NNC(=C2N1)C3CCCC3

Isomeric SMILES

CCC(C)CC1=NC(=O)C2=NNC(=C2N1)C3CCCC3

InChI

InChI=1S/C15H22N4O/c1-3-9(2)8-11-16-13-12(10-6-4-5-7-10)18-19-14(13)15(20)17-11/h9-10H,3-8H2,1-2H3,(H,18,19)(H,16,17,20)