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

Systemtic Name: 1-cyclopentyl-3-ethyl-6-(2-methylphenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 1-cyclopentyl-3-ethyl-6-(o-tolyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-cyclopentyl-3-ethyl-6-(2-methylphenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 1-cyclopentyl-3-ethyl-6-(2-methylphenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 1-cyclopentyl-3-ethyl-6-(o-tolyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=NC(=NC2=O)C3=CC=CC=C3C)N(N1)C4CCCC4

Isomeric SMILES

CCC1=C2C(=NC(=NC2=O)C3=CC=CC=C3C)N(N1)C4CCCC4

InChI

InChI=1S/C19H22N4O/c1-3-15-16-18(23(22-15)13-9-5-6-10-13)20-17(21-19(16)24)14-11-7-4-8-12(14)2/h4,7-8,11,13,22H,3,5-6,9-10H2,1-2H3