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

Systemtic Name: 3-cyclopentyl-5-[(2-methylphenyl)methyl]-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 3-cyclopentyl-5-(o-tolylmethyl)-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one CAS Name: 3-cyclopentyl-5-[(2-methylphenyl)methyl]-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one IUPAC Name: 3-cyclopentyl-5-[(2-methylphenyl)methyl]-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 3-cyclopentyl-5-(2-methylbenzyl)-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC2=NC(=O)C3=NNC(=C3N2)C4CCCC4

Isomeric SMILES

CC1=CC=CC=C1CC2=NC(=O)C3=NNC(=C3N2)C4CCCC4

InChI

InChI=1S/C18H20N4O/c1-11-6-2-3-9-13(11)10-14-19-16-15(12-7-4-5-8-12)21-22-17(16)18(23)20-14/h2-3,6,9,12H,4-5,7-8,10H2,1H3,(H,21,22)(H,19,20,23)