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

Systemtic Name: 1-cyclopentyl-3-ethyl-6-(3-hydroxyphenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 1-cyclopentyl-3-ethyl-6-(3-hydroxyphenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-cyclopentyl-3-ethyl-6-(3-hydroxyphenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 1-cyclopentyl-3-ethyl-6-(3-hydroxyphenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 1-cyclopentyl-3-ethyl-6-(3-hydroxyphenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O2/c1-2-14-15-17(22(21-14)12-7-3-4-8-12)19-16(20-18(15)24)11-6-5-9-13(23)10-11/h5-6,9-10,12,21,23H,2-4,7-8H2,1H3