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

Systemtic Name: 5-azanyl-2-[(4-chloranyl-3-methyl-phenoxy)methyl]-1H-pyrimidin-6-one Openeye Name: 5-amino-2-[(4-chloro-3-methyl-phenoxy)methyl]-1H-pyrimidin-6-one CAS Name: 5-amino-2-[(4-chloro-3-methylphenoxy)methyl]-1H-pyrimidin-6-one IUPAC Name: 5-amino-2-[(4-chloro-3-methylphenoxy)methyl]-1H-pyrimidin-6-one Traditional Name: 5-amino-2-[(4-chloro-3-methyl-phenoxy)methyl]-1H-pyrimidin-6-one Formula: C12H12ClN3O2 MolecularWeight: 265.69558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12ClN3O2/c1-7-4-8(2-3-9(7)13)18-6-11-15-5-10(14)12(17)16-11/h2-5H,6,14H2,1H3,(H,15,16,17)