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

Systemtic Name: 2-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]sulfanyl-N-(3-ethanoylphenyl)-2-phenyl-ethanamide Openeye Name: N-(3-acetylphenyl)-2-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]sulfanyl-2-phenyl-acetamide CAS Name: N-(3-acetylphenyl)-2-[[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridazinyl]thio]-2-phenylacetamide IUPAC Name: N-(3-acetylphenyl)-2-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]sulfanyl-2-phenylacetamide Traditional Name: N-(3-acetylphenyl)-2-[[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]thio]-2-phenyl-acetamide Formula: C25H23N5O2S MolecularWeight: 457.54742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NN=C(C=C2)SC(C3=CC=CC=C3)C(=O)NC4=CC=CC(=C4)C(=O)C)C

Isomeric SMILES

CC1=CC(=NN1C2=NN=C(C=C2)SC(C3=CC=CC=C3)C(=O)NC4=CC=CC(=C4)C(=O)C)C

InChI

InChI=1S/C25H23N5O2S/c1-16-14-17(2)30(29-16)22-12-13-23(28-27-22)33-24(19-8-5-4-6-9-19)25(32)26-21-11-7-10-20(15-21)18(3)31/h4-15,24H,1-3H3,(H,26,32)