2-azanyl-6-methyl-5-(4-methylphenoxy)-1H-pyrimidin-4-one

Systemtic Name: 2-azanyl-6-methyl-5-(4-methylphenoxy)-1H-pyrimidin-4-one Openeye Name: 2-amino-6-methyl-5-(4-methylphenoxy)-1H-pyrimidin-4-one CAS Name: 2-amino-6-methyl-5-(4-methylphenoxy)-1H-pyrimidin-4-one IUPAC Name: 2-amino-6-methyl-5-(4-methylphenoxy)-1H-pyrimidin-4-one Traditional Name: 2-amino-6-methyl-5-(4-methylphenoxy)-1H-pyrimidin-4-one Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(NC(=NC2=O)N)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(NC(=NC2=O)N)C

InChI

InChI=1S/C12H13N3O2/c1-7-3-5-9(6-4-7)17-10-8(2)14-12(13)15-11(10)16/h3-6H,1-2H3,(H3,13,14,15,16)