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

Systemtic Name: 2-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]sulfanyl-N-(4-propylphenyl)ethanamide Openeye Name: 2-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]sulfanyl-N-(4-propylphenyl)acetamide CAS Name: 2-[[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridazinyl]thio]-N-(4-propylphenyl)acetamide IUPAC Name: 2-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]sulfanyl-N-(4-propylphenyl)acetamide Traditional Name: 2-[[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]thio]-N-(4-propylphenyl)acetamide Formula: C20H23N5OS MolecularWeight: 381.49452

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)CSC2=NN=C(C=C2)N3C(=CC(=N3)C)C

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)CSC2=NN=C(C=C2)N3C(=CC(=N3)C)C

InChI

InChI=1S/C20H23N5OS/c1-4-5-16-6-8-17(9-7-16)21-19(26)13-27-20-11-10-18(22-23-20)25-15(3)12-14(2)24-25/h6-12H,4-5,13H2,1-3H3,(H,21,26)