2-azanyl-4-(3-methoxyphenoxy)-1H-pyrimidin-6-one

Systemtic Name: 2-azanyl-4-(3-methoxyphenoxy)-1H-pyrimidin-6-one Openeye Name: 2-amino-4-(3-methoxyphenoxy)-1H-pyrimidin-6-one CAS Name: 2-amino-4-(3-methoxyphenoxy)-1H-pyrimidin-6-one IUPAC Name: 2-amino-4-(3-methoxyphenoxy)-1H-pyrimidin-6-one Traditional Name: 2-amino-4-(3-methoxyphenoxy)-1H-pyrimidin-6-one Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=CC(=O)NC(=N2)N

Isomeric SMILES

COC1=CC=CC(=C1)OC2=CC(=O)NC(=N2)N

InChI

InChI=1S/C11H11N3O3/c1-16-7-3-2-4-8(5-7)17-10-6-9(15)13-11(12)14-10/h2-6H,1H3,(H3,12,13,14,15)