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

Systemtic Name: 1-cyclopentyl-3-ethyl-6-(1H-indol-3-yl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 1-cyclopentyl-3-ethyl-6-(1H-indol-3-yl)-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-cyclopentyl-3-ethyl-6-(1H-indol-3-yl)-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 1-cyclopentyl-3-ethyl-6-(1H-indol-3-yl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 1-cyclopentyl-3-ethyl-6-(1H-indol-3-yl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C20H21N5O MolecularWeight: 347.41364

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=NC(=NC2=O)C3=CNC4=CC=CC=C43)N(N1)C5CCCC5

Isomeric SMILES

CCC1=C2C(=NC(=NC2=O)C3=CNC4=CC=CC=C43)N(N1)C5CCCC5

InChI

InChI=1S/C20H21N5O/c1-2-15-17-19(25(24-15)12-7-3-4-8-12)22-18(23-20(17)26)14-11-21-16-10-6-5-9-13(14)16/h5-6,9-12,21,24H,2-4,7-8H2,1H3