5-(3-methylphenoxy)-1H-pyrimidin-2-one

Systemtic Name: 5-(3-methylphenoxy)-1H-pyrimidin-2-one Openeye Name: 5-(3-methylphenoxy)-1H-pyrimidin-2-one CAS Name: 5-(3-methylphenoxy)-1H-pyrimidin-2-one IUPAC Name: 5-(3-methylphenoxy)-1H-pyrimidin-2-one Traditional Name: 5-(3-methylphenoxy)-1H-pyrimidin-2-one Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CNC(=O)N=C2

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CNC(=O)N=C2

InChI

InChI=1S/C11H10N2O2/c1-8-3-2-4-9(5-8)15-10-6-12-11(14)13-7-10/h2-7H,1H3,(H,12,13,14)