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

Systemtic Name: 1-cyclopentyl-3-ethyl-6-(3-methylpyridin-2-yl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 1-cyclopentyl-3-ethyl-6-(3-methyl-2-pyridyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-cyclopentyl-3-ethyl-6-(3-methyl-2-pyridinyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 1-cyclopentyl-3-ethyl-6-(3-methylpyridin-2-yl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 1-cyclopentyl-3-ethyl-6-(3-methyl-2-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=C(C=CC=N3)C)N(N1)C4CCCC4

Isomeric SMILES

CCC1=C2C(=NC(=NC2=O)C3=C(C=CC=N3)C)N(N1)C4CCCC4

InChI

InChI=1S/C18H21N5O/c1-3-13-14-17(23(22-13)12-8-4-5-9-12)20-16(21-18(14)24)15-11(2)7-6-10-19-15/h6-7,10,12,22H,3-5,8-9H2,1-2H3