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

Systemtic Name: 1-cyclopentyl-3-ethyl-6-[(2-methoxyphenyl)methyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 1-cyclopentyl-3-ethyl-6-[(2-methoxyphenyl)methyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-cyclopentyl-3-ethyl-6-[(2-methoxyphenyl)methyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 1-cyclopentyl-3-ethyl-6-[(2-methoxyphenyl)methyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 1-cyclopentyl-3-ethyl-6-o-anisyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C20H24N4O2 MolecularWeight: 352.43016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=NC(=NC2=O)CC3=CC=CC=C3OC)N(N1)C4CCCC4

Isomeric SMILES

CCC1=C2C(=NC(=NC2=O)CC3=CC=CC=C3OC)N(N1)C4CCCC4

InChI

InChI=1S/C20H24N4O2/c1-3-15-18-19(24(23-15)14-9-5-6-10-14)21-17(22-20(18)25)12-13-8-4-7-11-16(13)26-2/h4,7-8,11,14,23H,3,5-6,9-10,12H2,1-2H3