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

Systemtic Name: 1-cyclopentyl-3-ethyl-6-(2-imidazol-1-ylpyridin-4-yl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 1-cyclopentyl-3-ethyl-6-(2-imidazol-1-yl-4-pyridyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-cyclopentyl-3-ethyl-6-[2-(1-imidazolyl)-4-pyridinyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 1-cyclopentyl-3-ethyl-6-(2-imidazol-1-ylpyridin-4-yl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 1-cyclopentyl-3-ethyl-6-(2-imidazol-1-yl-4-pyridyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C20H21N7O MolecularWeight: 375.42704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N7O/c1-2-15-17-19(27(25-15)14-5-3-4-6-14)23-18(24-20(17)28)13-7-8-22-16(11-13)26-10-9-21-12-26/h7-12,14,25H,2-6H2,1H3