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

Systemtic Name: 3-cyclopentyl-5-[(2,5-dimethoxyphenyl)methyl]-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 3-cyclopentyl-5-[(2,5-dimethoxyphenyl)methyl]-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one CAS Name: 3-cyclopentyl-5-[(2,5-dimethoxyphenyl)methyl]-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one IUPAC Name: 3-cyclopentyl-5-[(2,5-dimethoxyphenyl)methyl]-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 3-cyclopentyl-5-(2,5-dimethoxybenzyl)-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CC2=NC(=O)C3=NNC(=C3N2)C4CCCC4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CC2=NC(=O)C3=NNC(=C3N2)C4CCCC4

InChI

InChI=1S/C19H22N4O3/c1-25-13-7-8-14(26-2)12(9-13)10-15-20-17-16(11-5-3-4-6-11)22-23-18(17)19(24)21-15/h7-9,11H,3-6,10H2,1-2H3,(H,22,23)(H,20,21,24)