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

Systemtic Name: 6-(2-chloranyl-6-methyl-pyridin-4-yl)-1-cyclopentyl-3-ethyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 6-(2-chloro-6-methyl-4-pyridyl)-1-cyclopentyl-3-ethyl-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 6-(2-chloro-6-methyl-4-pyridinyl)-1-cyclopentyl-3-ethyl-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 6-(2-chloro-6-methylpyridin-4-yl)-1-cyclopentyl-3-ethyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 6-(2-chloro-6-methyl-4-pyridyl)-1-cyclopentyl-3-ethyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C18H20ClN5O MolecularWeight: 357.8373

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN5O/c1-3-13-15-17(24(23-13)12-6-4-5-7-12)21-16(22-18(15)25)11-8-10(2)20-14(19)9-11/h8-9,12,23H,3-7H2,1-2H3