5-azanyl-2-[(4-chloranyl-3,5-dimethyl-phenoxy)methyl]-1H-pyrimidin-6-one

Systemtic Name: 5-azanyl-2-[(4-chloranyl-3,5-dimethyl-phenoxy)methyl]-1H-pyrimidin-6-one Openeye Name: 5-amino-2-[(4-chloro-3,5-dimethyl-phenoxy)methyl]-1H-pyrimidin-6-one CAS Name: 5-amino-2-[(4-chloro-3,5-dimethylphenoxy)methyl]-1H-pyrimidin-6-one IUPAC Name: 5-amino-2-[(4-chloro-3,5-dimethylphenoxy)methyl]-1H-pyrimidin-6-one Traditional Name: 5-amino-2-[(4-chloro-3,5-dimethyl-phenoxy)methyl]-1H-pyrimidin-6-one Formula: C13H14ClN3O2 MolecularWeight: 279.72216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC2=NC=C(C(=O)N2)N

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC2=NC=C(C(=O)N2)N

InChI

InChI=1S/C13H14ClN3O2/c1-7-3-9(4-8(2)12(7)14)19-6-11-16-5-10(15)13(18)17-11/h3-5H,6,15H2,1-2H3,(H,16,17,18)