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

Systemtic Name: 3-cyclopentyl-5-[(2-methoxyphenyl)methyl]-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 3-cyclopentyl-5-[(2-methoxyphenyl)methyl]-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one CAS Name: 3-cyclopentyl-5-[(2-methoxyphenyl)methyl]-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one IUPAC Name: 3-cyclopentyl-5-[(2-methoxyphenyl)methyl]-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 3-cyclopentyl-5-o-anisyl-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC2=NC(=O)C3=NNC(=C3N2)C4CCCC4

Isomeric SMILES

COC1=CC=CC=C1CC2=NC(=O)C3=NNC(=C3N2)C4CCCC4

InChI

InChI=1S/C18H20N4O2/c1-24-13-9-5-4-8-12(13)10-14-19-16-15(11-6-2-3-7-11)21-22-17(16)18(23)20-14/h4-5,8-9,11H,2-3,6-7,10H2,1H3,(H,21,22)(H,19,20,23)