1,5-dimethyl-6-[(2-oxidanylcyclopentyl)amino]-3-(phenylmethyl)pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 1,5-dimethyl-6-[(2-oxidanylcyclopentyl)amino]-3-(phenylmethyl)pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 3-benzyl-6-[(2-hydroxycyclopentyl)amino]-1,5-dimethyl-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 6-[(2-hydroxycyclopentyl)amino]-1,5-dimethyl-3-(phenylmethyl)-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 3-benzyl-6-[(2-hydroxycyclopentyl)amino]-1,5-dimethylpyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 3-benzyl-6-[(2-hydroxycyclopentyl)amino]-1,5-dimethyl-pyrazolo[3,4-d]pyrimidin-4-one Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=N1)CC3=CC=CC=C3)C(=O)N(C(=N2)NC4CCCC4O)C

Isomeric SMILES

CN1C2=C(C(=N1)CC3=CC=CC=C3)C(=O)N(C(=N2)NC4CCCC4O)C

InChI

InChI=1S/C19H23N5O2/c1-23-18(26)16-14(11-12-7-4-3-5-8-12)22-24(2)17(16)21-19(23)20-13-9-6-10-15(13)25/h3-5,7-8,13,15,25H,6,9-11H2,1-2H3,(H,20,21)