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

Systemtic Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]sulfanyl-ethanamide Openeye Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]sulfanyl-acetamide CAS Name: N-(1-cyclohexenyl)-N-cyclopropyl-2-[[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridazinyl]thio]acetamide IUPAC Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]sulfanylacetamide Traditional Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-[[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]thio]acetamide Formula: C20H25N5OS MolecularWeight: 383.5104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NN=C(C=C2)SCC(=O)N(C3CC3)C4=CCCCC4)C

Isomeric SMILES

CC1=CC(=NN1C2=NN=C(C=C2)SCC(=O)N(C3CC3)C4=CCCCC4)C

InChI

InChI=1S/C20H25N5OS/c1-14-12-15(2)25(23-14)18-10-11-19(22-21-18)27-13-20(26)24(17-8-9-17)16-6-4-3-5-7-16/h6,10-12,17H,3-5,7-9,13H2,1-2H3