6-(cyclopent-2-en-1-ylmethyl)-1-cyclopentyl-2H-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 6-(cyclopent-2-en-1-ylmethyl)-1-cyclopentyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 6-(cyclopent-2-en-1-ylmethyl)-1-cyclopentyl-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 6-(1-cyclopent-2-enylmethyl)-1-cyclopentyl-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 6-(cyclopent-2-en-1-ylmethyl)-1-cyclopentyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 6-(cyclopent-2-en-1-ylmethyl)-1-cyclopentyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=NC(=NC(=O)C3=CN2)CC4CCC=C4

Isomeric SMILES

C1CCC(C1)N2C3=NC(=NC(=O)C3=CN2)CC4CCC=C4

InChI

InChI=1S/C16H20N4O/c21-16-13-10-17-20(12-7-3-4-8-12)15(13)18-14(19-16)9-11-5-1-2-6-11/h1,5,10-12,17H,2-4,6-9H2