5-azanyl-6-(methoxymethyl)-3-phenyl-pyrimidin-4-one

Systemtic Name: 5-azanyl-6-(methoxymethyl)-3-phenyl-pyrimidin-4-one Openeye Name: 5-amino-6-(methoxymethyl)-3-phenyl-pyrimidin-4-one CAS Name: 5-amino-6-(methoxymethyl)-3-phenyl-4-pyrimidinone IUPAC Name: 5-amino-6-(methoxymethyl)-3-phenylpyrimidin-4-one Traditional Name: 5-amino-6-(methoxymethyl)-3-phenyl-pyrimidin-4-one Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(C(=O)N(C=N1)C2=CC=CC=C2)N

Isomeric SMILES

COCC1=C(C(=O)N(C=N1)C2=CC=CC=C2)N

InChI

InChI=1S/C12H13N3O2/c1-17-7-10-11(13)12(16)15(8-14-10)9-5-3-2-4-6-9/h2-6,8H,7,13H2,1H3