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

Systemtic Name: 1-cyclopentyl-3-(phenylmethyl)-6-pyridin-4-yl-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 3-benzyl-1-cyclopentyl-6-(4-pyridyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-cyclopentyl-3-(phenylmethyl)-6-pyridin-4-yl-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 3-benzyl-1-cyclopentyl-6-pyridin-4-yl-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 3-benzyl-1-cyclopentyl-6-(4-pyridyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C22H21N5O MolecularWeight: 371.43504

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=NC(=NC(=O)C3=C(N2)CC4=CC=CC=C4)C5=CC=NC=C5

Isomeric SMILES

C1CCC(C1)N2C3=NC(=NC(=O)C3=C(N2)CC4=CC=CC=C4)C5=CC=NC=C5

InChI

InChI=1S/C22H21N5O/c28-22-19-18(14-15-6-2-1-3-7-15)26-27(17-8-4-5-9-17)21(19)24-20(25-22)16-10-12-23-13-11-16/h1-3,6-7,10-13,17,26H,4-5,8-9,14H2