2-(4-cyclopentyloxyphenyl)-5-methyl-4-oxidanyl-1H-pyrimidin-6-one

Systemtic Name: 2-(4-cyclopentyloxyphenyl)-5-methyl-4-oxidanyl-1H-pyrimidin-6-one Openeye Name: 2-[4-(cyclopentoxy)phenyl]-4-hydroxy-5-methyl-1H-pyrimidin-6-one CAS Name: 2-(4-cyclopentyloxyphenyl)-4-hydroxy-5-methyl-1H-pyrimidin-6-one IUPAC Name: 2-(4-cyclopentyloxyphenyl)-4-hydroxy-5-methyl-1H-pyrimidin-6-one Traditional Name: 2-[4-(cyclopentoxy)phenyl]-4-hydroxy-5-methyl-1H-pyrimidin-6-one Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(NC1=O)C2=CC=C(C=C2)OC3CCCC3)O

Isomeric SMILES

CC1=C(N=C(NC1=O)C2=CC=C(C=C2)OC3CCCC3)O

InChI

InChI=1S/C16H18N2O3/c1-10-15(19)17-14(18-16(10)20)11-6-8-13(9-7-11)21-12-4-2-3-5-12/h6-9,12H,2-5H2,1H3,(H2,17,18,19,20)