(2R)-1-(4-bromophenyl)-2-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]sulfanyl-propan-1-one

Systemtic Name: (2R)-1-(4-bromophenyl)-2-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]sulfanyl-propan-1-one Openeye Name: (2R)-1-(4-bromophenyl)-2-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]sulfanyl-propan-1-one CAS Name: (2R)-1-(4-bromophenyl)-2-[[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridazinyl]thio]-1-propanone IUPAC Name: (2R)-1-(4-bromophenyl)-2-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]sulfanylpropan-1-one Traditional Name: (2R)-1-(4-bromophenyl)-2-[[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]thio]propan-1-one Formula: C18H17BrN4OS MolecularWeight: 417.32278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NN=C(C=C2)SC(C)C(=O)C3=CC=C(C=C3)Br)C

Isomeric SMILES

CC1=CC(=NN1C2=NN=C(C=C2)S[C@H](C)C(=O)C3=CC=C(C=C3)Br)C

InChI

InChI=1S/C18H17BrN4OS/c1-11-10-12(2)23(22-11)16-8-9-17(21-20-16)25-13(3)18(24)14-4-6-15(19)7-5-14/h4-10,13H,1-3H3/t13-/m1/s1