3-[(2-bromanyl-4,5-dimethoxy-phenyl)methylsulfanyl]-6-(3,5-dimethylpyrazol-1-yl)pyridazine

Systemtic Name: 3-[(2-bromanyl-4,5-dimethoxy-phenyl)methylsulfanyl]-6-(3,5-dimethylpyrazol-1-yl)pyridazine Openeye Name: 3-[(2-bromo-4,5-dimethoxy-phenyl)methylsulfanyl]-6-(3,5-dimethylpyrazol-1-yl)pyridazine CAS Name: 3-[(2-bromo-4,5-dimethoxyphenyl)methylthio]-6-(3,5-dimethyl-1-pyrazolyl)pyridazine IUPAC Name: 3-[(2-bromo-4,5-dimethoxyphenyl)methylsulfanyl]-6-(3,5-dimethylpyrazol-1-yl)pyridazine Traditional Name: 3-[(2-bromo-4,5-dimethoxy-benzyl)thio]-6-(3,5-dimethylpyrazol-1-yl)pyridazine Formula: C18H19BrN4O2S MolecularWeight: 435.33806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NN=C(C=C2)SCC3=CC(=C(C=C3Br)OC)OC)C

Isomeric SMILES

CC1=CC(=NN1C2=NN=C(C=C2)SCC3=CC(=C(C=C3Br)OC)OC)C

InChI

InChI=1S/C18H19BrN4O2S/c1-11-7-12(2)23(22-11)17-5-6-18(21-20-17)26-10-13-8-15(24-3)16(25-4)9-14(13)19/h5-9H,10H2,1-4H3