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

Systemtic Name: 2-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]sulfanyl-N-(2,5-diphenylpyrazol-3-yl)ethanamide Openeye Name: 2-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]sulfanyl-N-(2,5-diphenylpyrazol-3-yl)acetamide CAS Name: 2-[[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridazinyl]thio]-N-(2,5-diphenyl-3-pyrazolyl)acetamide IUPAC Name: 2-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]sulfanyl-N-(2,5-diphenylpyrazol-3-yl)acetamide Traditional Name: 2-[[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]thio]-N-(2,5-diphenylpyrazol-3-yl)acetamide Formula: C26H23N7OS MolecularWeight: 481.57212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NN=C(C=C2)SCC(=O)NC3=CC(=NN3C4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=NN1C2=NN=C(C=C2)SCC(=O)NC3=CC(=NN3C4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C26H23N7OS/c1-18-15-19(2)32(30-18)23-13-14-26(29-28-23)35-17-25(34)27-24-16-22(20-9-5-3-6-10-20)31-33(24)21-11-7-4-8-12-21/h3-16H,17H2,1-2H3,(H,27,34)