4-chloranyl-6-(2-methoxy-4-methyl-phenoxy)-2-methyl-pyrimidin-5-amine

Systemtic Name: 4-chloranyl-6-(2-methoxy-4-methyl-phenoxy)-2-methyl-pyrimidin-5-amine Openeye Name: 4-chloro-6-(2-methoxy-4-methyl-phenoxy)-2-methyl-pyrimidin-5-amine CAS Name: 4-chloro-6-(2-methoxy-4-methylphenoxy)-2-methyl-5-pyrimidinamine IUPAC Name: 4-chloro-6-(2-methoxy-4-methylphenoxy)-2-methylpyrimidin-5-amine Traditional Name: [4-chloro-6-(2-methoxy-4-methyl-phenoxy)-2-methyl-pyrimidin-5-yl]amine Formula: C13H14ClN3O2 MolecularWeight: 279.72216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=C(C(=NC(=N2)C)Cl)N)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=C(C(=NC(=N2)C)Cl)N)OC

InChI

InChI=1S/C13H14ClN3O2/c1-7-4-5-9(10(6-7)18-3)19-13-11(15)12(14)16-8(2)17-13/h4-6H,15H2,1-3H3