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

Systemtic Name: 1-cyclopentyl-3-ethyl-6-[3-(2-methoxyethoxy)pyridin-4-yl]-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 1-cyclopentyl-3-ethyl-6-[3-(2-methoxyethoxy)-4-pyridyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-cyclopentyl-3-ethyl-6-[3-(2-methoxyethoxy)-4-pyridinyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 1-cyclopentyl-3-ethyl-6-[3-(2-methoxyethoxy)pyridin-4-yl]-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 1-cyclopentyl-3-ethyl-6-[3-(2-methoxyethoxy)-4-pyridyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C20H25N5O3 MolecularWeight: 383.4442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N5O3/c1-3-15-17-19(25(24-15)13-6-4-5-7-13)22-18(23-20(17)26)14-8-9-21-12-16(14)28-11-10-27-2/h8-9,12-13,24H,3-7,10-11H2,1-2H3