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

Systemtic Name: 1-cyclopentyl-3-ethyl-6-(3-methoxypyridin-4-yl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 1-cyclopentyl-3-ethyl-6-(3-methoxy-4-pyridyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-cyclopentyl-3-ethyl-6-(3-methoxy-4-pyridinyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 1-cyclopentyl-3-ethyl-6-(3-methoxypyridin-4-yl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 1-cyclopentyl-3-ethyl-6-(3-methoxy-4-pyridyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N5O2/c1-3-13-15-17(23(22-13)11-6-4-5-7-11)20-16(21-18(15)24)12-8-9-19-10-14(12)25-2/h8-11,22H,3-7H2,1-2H3