5-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-6-methoxy-pyrimidine-2,4-diamine

Systemtic Name: 5-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-6-methoxy-pyrimidine-2,4-diamine Openeye Name: 5-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-6-methoxy-pyrimidine-2,4-diamine CAS Name: 5-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-6-methoxypyrimidine-2,4-diamine IUPAC Name: 5-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-6-methoxypyrimidine-2,4-diamine Traditional Name: [2-amino-5-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-6-methoxy-pyrimidin-4-yl]amine Formula: C13H11ClN6O2 MolecularWeight: 318.71844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1C2=NC(=NO2)C3=CC=C(C=C3)Cl)N)N

Isomeric SMILES

COC1=NC(=NC(=C1C2=NC(=NO2)C3=CC=C(C=C3)Cl)N)N

InChI

InChI=1S/C13H11ClN6O2/c1-21-11-8(9(15)17-13(16)19-11)12-18-10(20-22-12)6-2-4-7(14)5-3-6/h2-5H,1H3,(H4,15,16,17,19)