1-cyclopentyl-3-ethyl-6-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)-2H-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 1-cyclopentyl-3-ethyl-6-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 1-cyclopentyl-3-ethyl-6-(2-methyl-2,3-dihydrobenzofuran-5-yl)-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-cyclopentyl-3-ethyl-6-(2-methyl-2,3-dihydrobenzofuran-5-yl)-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 1-cyclopentyl-3-ethyl-6-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 1-cyclopentyl-3-ethyl-6-(2-methylcoumaran-5-yl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=NC(=NC2=O)C3=CC4=C(C=C3)OC(C4)C)N(N1)C5CCCC5

Isomeric SMILES

CCC1=C2C(=NC(=NC2=O)C3=CC4=C(C=C3)OC(C4)C)N(N1)C5CCCC5

InChI

InChI=1S/C21H24N4O2/c1-3-16-18-20(25(24-16)15-6-4-5-7-15)22-19(23-21(18)26)13-8-9-17-14(11-13)10-12(2)27-17/h8-9,11-12,15,24H,3-7,10H2,1-2H3