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

Systemtic Name: 2-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]sulfanyl-N-(4-phenyldiazenylphenyl)ethanamide Openeye Name: 2-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]sulfanyl-N-(4-phenylazophenyl)acetamide CAS Name: 2-[[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridazinyl]thio]-N-(4-phenyldiazenylphenyl)acetamide IUPAC Name: 2-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]sulfanyl-N-(4-phenyldiazenylphenyl)acetamide Traditional Name: 2-[[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]thio]-N-(4-phenylazophenyl)acetamide Formula: C23H21N7OS MolecularWeight: 443.52414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NN=C(C=C2)SCC(=O)NC3=CC=C(C=C3)N=NC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NN1C2=NN=C(C=C2)SCC(=O)NC3=CC=C(C=C3)N=NC4=CC=CC=C4)C

InChI

InChI=1S/C23H21N7OS/c1-16-14-17(2)30(29-16)21-12-13-23(28-27-21)32-15-22(31)24-18-8-10-20(11-9-18)26-25-19-6-4-3-5-7-19/h3-14H,15H2,1-2H3,(H,24,31)