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

Systemtic Name: 1-cyclopentyl-3-ethyl-6-(1H-pyrrol-2-yl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 1-cyclopentyl-3-ethyl-6-(1H-pyrrol-2-yl)-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-cyclopentyl-3-ethyl-6-(1H-pyrrol-2-yl)-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 1-cyclopentyl-3-ethyl-6-(1H-pyrrol-2-yl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 1-cyclopentyl-3-ethyl-6-(1H-pyrrol-2-yl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C16H19N5O MolecularWeight: 297.35496

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=NC(=NC2=O)C3=CC=CN3)N(N1)C4CCCC4

Isomeric SMILES

CCC1=C2C(=NC(=NC2=O)C3=CC=CN3)N(N1)C4CCCC4

InChI

InChI=1S/C16H19N5O/c1-2-11-13-15(21(20-11)10-6-3-4-7-10)18-14(19-16(13)22)12-8-5-9-17-12/h5,8-10,17,20H,2-4,6-7H2,1H3