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

Systemtic Name: 1-cyclopentyl-3-methyl-6-(2-oxidanylidene-1H-pyridin-4-yl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 1-cyclopentyl-3-methyl-6-(2-oxo-1H-pyridin-4-yl)-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-cyclopentyl-3-methyl-6-(2-oxo-1H-pyridin-4-yl)-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 1-cyclopentyl-3-methyl-6-(2-oxo-1H-pyridin-4-yl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 1-cyclopentyl-6-(2-keto-1H-pyridin-4-yl)-3-methyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C16H17N5O2 MolecularWeight: 311.33848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC(=NC2=O)C3=CC(=O)NC=C3)N(N1)C4CCCC4

Isomeric SMILES

CC1=C2C(=NC(=NC2=O)C3=CC(=O)NC=C3)N(N1)C4CCCC4

InChI

InChI=1S/C16H17N5O2/c1-9-13-15(21(20-9)11-4-2-3-5-11)18-14(19-16(13)23)10-6-7-17-12(22)8-10/h6-8,11,20H,2-5H2,1H3,(H,17,22)