4-chloranyl-6-(4-ethylphenoxy)pyrimidin-5-amine

Systemtic Name: 4-chloranyl-6-(4-ethylphenoxy)pyrimidin-5-amine Openeye Name: 4-chloro-6-(4-ethylphenoxy)pyrimidin-5-amine CAS Name: 4-chloro-6-(4-ethylphenoxy)-5-pyrimidinamine IUPAC Name: 4-chloro-6-(4-ethylphenoxy)pyrimidin-5-amine Traditional Name: [4-chloro-6-(4-ethylphenoxy)pyrimidin-5-yl]amine Formula: C12H12ClN3O MolecularWeight: 249.69618

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=C(C(=NC=N2)Cl)N

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=C(C(=NC=N2)Cl)N

InChI

InChI=1S/C12H12ClN3O/c1-2-8-3-5-9(6-4-8)17-12-10(14)11(13)15-7-16-12/h3-7H,2,14H2,1H3