N-(4-bromanyl-2-chloranyl-phenyl)-2-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]sulfanyl-ethanamide

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-2-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]sulfanyl-ethanamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-2-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]sulfanyl-acetamide CAS Name: N-(4-bromo-2-chlorophenyl)-2-[[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridazinyl]thio]acetamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-2-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]sulfanylacetamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-2-[[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]thio]acetamide Formula: C17H15BrClN5OS MolecularWeight: 452.7559

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NN=C(C=C2)SCC(=O)NC3=C(C=C(C=C3)Br)Cl)C

Isomeric SMILES

CC1=CC(=NN1C2=NN=C(C=C2)SCC(=O)NC3=C(C=C(C=C3)Br)Cl)C

InChI

InChI=1S/C17H15BrClN5OS/c1-10-7-11(2)24(23-10)15-5-6-17(22-21-15)26-9-16(25)20-14-4-3-12(18)8-13(14)19/h3-8H,9H2,1-2H3,(H,20,25)