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

Systemtic Name: 6-[(3S,4S)-1-(cinnolin-3-ylmethyl)-4-methyl-pyrrolidin-3-yl]-1-cyclopentyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 6-[(3S,4S)-1-(cinnolin-3-ylmethyl)-4-methyl-pyrrolidin-3-yl]-1-cyclopentyl-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 6-[(3S,4S)-1-(3-cinnolinylmethyl)-4-methyl-3-pyrrolidinyl]-1-cyclopentyl-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 6-[(3S,4S)-1-(cinnolin-3-ylmethyl)-4-methylpyrrolidin-3-yl]-1-cyclopentyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 6-[(3S,4S)-1-(cinnolin-3-ylmethyl)-4-methyl-pyrrolidin-3-yl]-1-cyclopentyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C24H27N7O MolecularWeight: 429.51748

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC1C2=NC(=O)C3=CNN(C3=N2)C4CCCC4)CC5=CC6=CC=CC=C6N=N5

Isomeric SMILES

C[C@@H]1CN(C[C@H]1C2=NC(=O)C3=CNN(C3=N2)C4CCCC4)CC5=CC6=CC=CC=C6N=N5

InChI

InChI=1S/C24H27N7O/c1-15-12-30(13-17-10-16-6-2-5-9-21(16)29-28-17)14-20(15)22-26-23-19(24(32)27-22)11-25-31(23)18-7-3-4-8-18/h2,5-6,9-11,15,18,20,25H,3-4,7-8,12-14H2,1H3/t15-,20-/m1/s1