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

Systemtic Name: 2-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]sulfanyl-N-phenyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]sulfanyl-N-phenyl-acetamide CAS Name: 2-[[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridazinyl]thio]-N-phenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]sulfanyl-N-phenylacetamide Traditional Name: N-benzyl-2-[[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]thio]-N-phenyl-acetamide Formula: C24H23N5OS MolecularWeight: 429.53732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NN=C(C=C2)SCC(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NN1C2=NN=C(C=C2)SCC(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C24H23N5OS/c1-18-15-19(2)29(27-18)22-13-14-23(26-25-22)31-17-24(30)28(21-11-7-4-8-12-21)16-20-9-5-3-6-10-20/h3-15H,16-17H2,1-2H3