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

Systemtic Name: 3-cyclopentyl-5-[(2-ethoxyphenyl)methyl]-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 3-cyclopentyl-5-[(2-ethoxyphenyl)methyl]-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one CAS Name: 3-cyclopentyl-5-[(2-ethoxyphenyl)methyl]-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one IUPAC Name: 3-cyclopentyl-5-[(2-ethoxyphenyl)methyl]-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 3-cyclopentyl-5-(2-ethoxybenzyl)-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CC2=NC(=O)C3=NNC(=C3N2)C4CCCC4

Isomeric SMILES

CCOC1=CC=CC=C1CC2=NC(=O)C3=NNC(=C3N2)C4CCCC4

InChI

InChI=1S/C19H22N4O2/c1-2-25-14-10-6-5-9-13(14)11-15-20-17-16(12-7-3-4-8-12)22-23-18(17)19(24)21-15/h5-6,9-10,12H,2-4,7-8,11H2,1H3,(H,22,23)(H,20,21,24)