5-cyclopentyl-2-(4-ethoxyphenyl)-4-oxidanyl-1H-pyrimidin-6-one

Systemtic Name: 5-cyclopentyl-2-(4-ethoxyphenyl)-4-oxidanyl-1H-pyrimidin-6-one Openeye Name: 5-cyclopentyl-2-(4-ethoxyphenyl)-4-hydroxy-1H-pyrimidin-6-one CAS Name: 5-cyclopentyl-2-(4-ethoxyphenyl)-4-hydroxy-1H-pyrimidin-6-one IUPAC Name: 5-cyclopentyl-2-(4-ethoxyphenyl)-4-hydroxy-1H-pyrimidin-6-one Traditional Name: 5-cyclopentyl-4-hydroxy-2-p-phenetyl-1H-pyrimidin-6-one Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=C(C(=O)N2)C3CCCC3)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=C(C(=O)N2)C3CCCC3)O

InChI

InChI=1S/C17H20N2O3/c1-2-22-13-9-7-12(8-10-13)15-18-16(20)14(17(21)19-15)11-5-3-4-6-11/h7-11H,2-6H2,1H3,(H2,18,19,20,21)