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

Systemtic Name: 6-(cyclopent-2-en-1-ylmethyl)-1-pentan-3-yl-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 6-(cyclopent-2-en-1-ylmethyl)-1-(1-ethylpropyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 6-(1-cyclopent-2-enylmethyl)-1-pentan-3-yl-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 6-(cyclopent-2-en-1-ylmethyl)-1-pentan-3-yl-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 6-(cyclopent-2-en-1-ylmethyl)-1-(1-ethylpropyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C16H22N4O MolecularWeight: 286.37208

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1C2=NC(=NC(=O)C2=CN1)CC3CCC=C3

Isomeric SMILES

CCC(CC)N1C2=NC(=NC(=O)C2=CN1)CC3CCC=C3

InChI

InChI=1S/C16H22N4O/c1-3-12(4-2)20-15-13(10-17-20)16(21)19-14(18-15)9-11-7-5-6-8-11/h5,7,10-12,17H,3-4,6,8-9H2,1-2H3