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

Systemtic Name: 1-cyclopentyl-6-[4-(diethylamino)-2-ethoxy-phenyl]-3-ethyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 1-cyclopentyl-6-[4-(diethylamino)-2-ethoxy-phenyl]-3-ethyl-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-cyclopentyl-6-[4-(diethylamino)-2-ethoxyphenyl]-3-ethyl-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 1-cyclopentyl-6-[4-(diethylamino)-2-ethoxyphenyl]-3-ethyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 1-cyclopentyl-6-[4-(diethylamino)-2-ethoxy-phenyl]-3-ethyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C24H33N5O2 MolecularWeight: 423.55112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N5O2/c1-5-19-21-23(29(27-19)16-11-9-10-12-16)25-22(26-24(21)30)18-14-13-17(28(6-2)7-3)15-20(18)31-8-4/h13-16,27H,5-12H2,1-4H3