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

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

Systemtic Name:N-cyclohexyl-2-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]sulfanyl-N-propan-2-yl-ethanamide
Openeye Name:N-cyclohexyl-2-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]sulfanyl-N-isopropyl-acetamide
CAS Name:N-cyclohexyl-2-[[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridazinyl]thio]-N-propan-2-ylacetamide
IUPAC Name:N-cyclohexyl-2-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]sulfanyl-N-propan-2-ylacetamide
Traditional Name:N-cyclohexyl-2-[[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]thio]-N-isopropyl-acetamide
Formula: C20H29N5OS
MolecularWeight: 387.54216
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NN=C(C=C2)SCC(=O)N(C3CCCCC3)C(C)C)C


Isomeric SMILES

CC1=CC(=NN1C2=NN=C(C=C2)SCC(=O)N(C3CCCCC3)C(C)C)C


InChI

InChI=1S/C20H29N5OS/c1-14(2)24(17-8-6-5-7-9-17)20(26)13-27-19-11-10-18(21-22-19)25-16(4)12-15(3)23-25/h10-12,14,17H,5-9,13H2,1-4H3


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