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

Systemtic Name: 1-cyclopentyl-3-ethyl-6-(2-methylpyridin-4-yl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 1-cyclopentyl-3-ethyl-6-(2-methyl-4-pyridyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-cyclopentyl-3-ethyl-6-(2-methyl-4-pyridinyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 1-cyclopentyl-3-ethyl-6-(2-methylpyridin-4-yl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 1-cyclopentyl-3-ethyl-6-(2-methyl-4-pyridyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C18H21N5O MolecularWeight: 323.39224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N5O/c1-3-14-15-17(23(22-14)13-6-4-5-7-13)20-16(21-18(15)24)12-8-9-19-11(2)10-12/h8-10,13,22H,3-7H2,1-2H3