5-azanyl-2-(phenoxymethyl)-1H-pyrimidin-6-one

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NC=C(C(=O)N2)N

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NC=C(C(=O)N2)N

InChI

InChI=1S/C11H11N3O2/c12-9-6-13-10(14-11(9)15)7-16-8-4-2-1-3-5-8/h1-6H,7,12H2,(H,13,14,15)