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

Systemtic Name: 1-cyclopentyl-6-(2-ethoxy-4-imidazol-1-yl-phenyl)-3-ethyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 1-cyclopentyl-6-(2-ethoxy-4-imidazol-1-yl-phenyl)-3-ethyl-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-cyclopentyl-6-[2-ethoxy-4-(1-imidazolyl)phenyl]-3-ethyl-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 1-cyclopentyl-6-(2-ethoxy-4-imidazol-1-ylphenyl)-3-ethyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 1-cyclopentyl-6-(2-ethoxy-4-imidazol-1-yl-phenyl)-3-ethyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C23H26N6O2 MolecularWeight: 418.49154

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=NC(=NC2=O)C3=C(C=C(C=C3)N4C=CN=C4)OCC)N(N1)C5CCCC5

Isomeric SMILES

CCC1=C2C(=NC(=NC2=O)C3=C(C=C(C=C3)N4C=CN=C4)OCC)N(N1)C5CCCC5

InChI

InChI=1S/C23H26N6O2/c1-3-18-20-22(29(27-18)15-7-5-6-8-15)25-21(26-23(20)30)17-10-9-16(13-19(17)31-4-2)28-12-11-24-14-28/h9-15,27H,3-8H2,1-2H3