3-cyclopentyl-5-[(3-phenylmethoxyphenyl)methyl]-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one

Systemtic Name: 3-cyclopentyl-5-[(3-phenylmethoxyphenyl)methyl]-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 5-[(3-benzyloxyphenyl)methyl]-3-cyclopentyl-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one CAS Name: 3-cyclopentyl-5-[(3-phenylmethoxyphenyl)methyl]-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one IUPAC Name: 3-cyclopentyl-5-[(3-phenylmethoxyphenyl)methyl]-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 5-(3-benzoxybenzyl)-3-cyclopentyl-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=C3C(=NN2)C(=O)N=C(N3)CC4=CC(=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)C2=C3C(=NN2)C(=O)N=C(N3)CC4=CC(=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C24H24N4O2/c29-24-23-22(21(27-28-23)18-10-4-5-11-18)25-20(26-24)14-17-9-6-12-19(13-17)30-15-16-7-2-1-3-8-16/h1-3,6-9,12-13,18H,4-5,10-11,14-15H2,(H,27,28)(H,25,26,29)