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

Systemtic Name: 1-cyclopentyl-3-ethyl-6-(2-imidazol-1-yl-6-methyl-pyridin-4-yl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 1-cyclopentyl-3-ethyl-6-(2-imidazol-1-yl-6-methyl-4-pyridyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-cyclopentyl-3-ethyl-6-[2-(1-imidazolyl)-6-methyl-4-pyridinyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 1-cyclopentyl-3-ethyl-6-(2-imidazol-1-yl-6-methylpyridin-4-yl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 1-cyclopentyl-3-ethyl-6-(2-imidazol-1-yl-6-methyl-4-pyridyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C21H23N7O MolecularWeight: 389.45362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=NC(=NC2=O)C3=CC(=NC(=C3)N4C=CN=C4)C)N(N1)C5CCCC5

Isomeric SMILES

CCC1=C2C(=NC(=NC2=O)C3=CC(=NC(=C3)N4C=CN=C4)C)N(N1)C5CCCC5

InChI

InChI=1S/C21H23N7O/c1-3-16-18-20(28(26-16)15-6-4-5-7-15)24-19(25-21(18)29)14-10-13(2)23-17(11-14)27-9-8-22-12-27/h8-12,15,26H,3-7H2,1-2H3