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

Systemtic Name: 1-cyclopentyl-3-ethyl-6-phenoxy-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 1-cyclopentyl-3-ethyl-6-phenoxy-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-cyclopentyl-3-ethyl-6-phenoxy-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 1-cyclopentyl-3-ethyl-6-phenoxy-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 1-cyclopentyl-3-ethyl-6-phenoxy-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)OC3=CC=CC=C3)N(N1)C4CCCC4

Isomeric SMILES

CCC1=C2C(=NC(=NC2=O)OC3=CC=CC=C3)N(N1)C4CCCC4

InChI

InChI=1S/C18H20N4O2/c1-2-14-15-16(22(21-14)12-8-6-7-9-12)19-18(20-17(15)23)24-13-10-4-3-5-11-13/h3-5,10-12,21H,2,6-9H2,1H3