3-[2-(2-bromanyl-4-chloranyl-phenoxy)ethylsulfanyl]-6-(3,5-dimethylpyrazol-1-yl)pyridazine

Systemtic Name: 3-[2-(2-bromanyl-4-chloranyl-phenoxy)ethylsulfanyl]-6-(3,5-dimethylpyrazol-1-yl)pyridazine Openeye Name: 3-[2-(2-bromo-4-chloro-phenoxy)ethylsulfanyl]-6-(3,5-dimethylpyrazol-1-yl)pyridazine CAS Name: 3-[2-(2-bromo-4-chlorophenoxy)ethylthio]-6-(3,5-dimethyl-1-pyrazolyl)pyridazine IUPAC Name: 3-[2-(2-bromo-4-chlorophenoxy)ethylsulfanyl]-6-(3,5-dimethylpyrazol-1-yl)pyridazine Traditional Name: 3-[2-(2-bromo-4-chloro-phenoxy)ethylthio]-6-(3,5-dimethylpyrazol-1-yl)pyridazine Formula: C17H16BrClN4OS MolecularWeight: 439.75714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NN=C(C=C2)SCCOC3=C(C=C(C=C3)Cl)Br)C

Isomeric SMILES

CC1=CC(=NN1C2=NN=C(C=C2)SCCOC3=C(C=C(C=C3)Cl)Br)C

InChI

InChI=1S/C17H16BrClN4OS/c1-11-9-12(2)23(22-11)16-5-6-17(21-20-16)25-8-7-24-15-4-3-13(19)10-14(15)18/h3-6,9-10H,7-8H2,1-2H3