6-(4-chloranyl-2-ethoxy-phenyl)-1-cyclopentyl-3-ethyl-2H-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 6-(4-chloranyl-2-ethoxy-phenyl)-1-cyclopentyl-3-ethyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 6-(4-chloro-2-ethoxy-phenyl)-1-cyclopentyl-3-ethyl-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 6-(4-chloro-2-ethoxyphenyl)-1-cyclopentyl-3-ethyl-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 6-(4-chloro-2-ethoxyphenyl)-1-cyclopentyl-3-ethyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 6-(4-chloro-2-ethoxy-phenyl)-1-cyclopentyl-3-ethyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C20H23ClN4O2 MolecularWeight: 386.87522

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=NC(=NC2=O)C3=C(C=C(C=C3)Cl)OCC)N(N1)C4CCCC4

Isomeric SMILES

CCC1=C2C(=NC(=NC2=O)C3=C(C=C(C=C3)Cl)OCC)N(N1)C4CCCC4

InChI

InChI=1S/C20H23ClN4O2/c1-3-15-17-19(25(24-15)13-7-5-6-8-13)22-18(23-20(17)26)14-10-9-12(21)11-16(14)27-4-2/h9-11,13,24H,3-8H2,1-2H3