1-cyclopentyl-6-(3-ethoxypyridin-4-yl)-3-ethyl-5,7a-dihydro-3aH-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 1-cyclopentyl-6-(3-ethoxypyridin-4-yl)-3-ethyl-5,7a-dihydro-3aH-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 1-cyclopentyl-6-(3-ethoxy-4-pyridyl)-3-ethyl-5,7a-dihydro-3aH-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-cyclopentyl-6-(3-ethoxy-4-pyridinyl)-3-ethyl-5,7a-dihydro-3aH-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 1-cyclopentyl-6-(3-ethoxypyridin-4-yl)-3-ethyl-5,7a-dihydro-3aH-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 1-cyclopentyl-6-(3-ethoxy-4-pyridyl)-3-ethyl-5,7a-dihydro-3aH-pyrazolo[3,4-d]pyrimidin-4-one Formula: C19H25N5O2 MolecularWeight: 355.4341

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2C1C(=O)NC(=N2)C3=C(C=NC=C3)OCC)C4CCCC4

Isomeric SMILES

CCC1=NN(C2C1C(=O)NC(=N2)C3=C(C=NC=C3)OCC)C4CCCC4

InChI

InChI=1S/C19H25N5O2/c1-3-14-16-18(24(23-14)12-7-5-6-8-12)21-17(22-19(16)25)13-9-10-20-11-15(13)26-4-2/h9-12,16,18H,3-8H2,1-2H3,(H,21,22,25)