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

Systemtic Name: 2-azanyl-5-(4-methylphenoxy)-1H-pyrimidin-6-one Openeye Name: 2-amino-5-(4-methylphenoxy)-1H-pyrimidin-6-one CAS Name: 2-amino-5-(4-methylphenoxy)-1H-pyrimidin-6-one IUPAC Name: 2-amino-5-(4-methylphenoxy)-1H-pyrimidin-6-one Traditional Name: 2-amino-5-(4-methylphenoxy)-1H-pyrimidin-6-one Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O2/c1-7-2-4-8(5-3-7)16-9-6-13-11(12)14-10(9)15/h2-6H,1H3,(H3,12,13,14,15)