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

Systemtic Name: 1-cyclopentyl-3-ethyl-6-[(1-methylpyrrol-2-yl)methyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 1-cyclopentyl-3-ethyl-6-[(1-methylpyrrol-2-yl)methyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-cyclopentyl-3-ethyl-6-[(1-methyl-2-pyrrolyl)methyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 1-cyclopentyl-3-ethyl-6-[(1-methylpyrrol-2-yl)methyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 1-cyclopentyl-3-ethyl-6-[(1-methylpyrrol-2-yl)methyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C18H23N5O MolecularWeight: 325.40812

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=NC(=NC2=O)CC3=CC=CN3C)N(N1)C4CCCC4

Isomeric SMILES

CCC1=C2C(=NC(=NC2=O)CC3=CC=CN3C)N(N1)C4CCCC4

InChI

InChI=1S/C18H23N5O/c1-3-14-16-17(23(21-14)12-7-4-5-8-12)19-15(20-18(16)24)11-13-9-6-10-22(13)2/h6,9-10,12,21H,3-5,7-8,11H2,1-2H3