5-azanyl-2-[(3,5-dimethylphenoxy)methyl]-1H-pyrimidin-6-one

Systemtic Name: 5-azanyl-2-[(3,5-dimethylphenoxy)methyl]-1H-pyrimidin-6-one Openeye Name: 5-amino-2-[(3,5-dimethylphenoxy)methyl]-1H-pyrimidin-6-one CAS Name: 5-amino-2-[(3,5-dimethylphenoxy)methyl]-1H-pyrimidin-6-one IUPAC Name: 5-amino-2-[(3,5-dimethylphenoxy)methyl]-1H-pyrimidin-6-one Traditional Name: 5-amino-2-[(3,5-dimethylphenoxy)methyl]-1H-pyrimidin-6-one Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC2=NC=C(C(=O)N2)N)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC2=NC=C(C(=O)N2)N)C

InChI

InChI=1S/C13H15N3O2/c1-8-3-9(2)5-10(4-8)18-7-12-15-6-11(14)13(17)16-12/h3-6H,7,14H2,1-2H3,(H,15,16,17)