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

Systemtic Name: 1-cyclopentyl-6-[(3R,4R)-4-methyl-1-(phenylmethyl)pyrrolidin-3-yl]-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 6-[(3R,4R)-1-benzyl-4-methyl-pyrrolidin-3-yl]-1-cyclopentyl-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-cyclopentyl-6-[(3R,4R)-4-methyl-1-(phenylmethyl)-3-pyrrolidinyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 6-[(3R,4R)-1-benzyl-4-methylpyrrolidin-3-yl]-1-cyclopentyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 6-[(3R,4R)-1-benzyl-4-methyl-pyrrolidin-3-yl]-1-cyclopentyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C22H27N5O MolecularWeight: 377.48268

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC1C2=NC(=O)C3=CNN(C3=N2)C4CCCC4)CC5=CC=CC=C5

Isomeric SMILES

C[C@H]1CN(C[C@@H]1C2=NC(=O)C3=CNN(C3=N2)C4CCCC4)CC5=CC=CC=C5

InChI

InChI=1S/C22H27N5O/c1-15-12-26(13-16-7-3-2-4-8-16)14-19(15)20-24-21-18(22(28)25-20)11-23-27(21)17-9-5-6-10-17/h2-4,7-8,11,15,17,19,23H,5-6,9-10,12-14H2,1H3/t15-,19-/m0/s1