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

Systemtic Name: 2-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]sulfanyl-N-[(4-methylphenyl)methyl]-N-propyl-ethanamide Openeye Name: 2-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]sulfanyl-N-propyl-N-(p-tolylmethyl)acetamide CAS Name: 2-[[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridazinyl]thio]-N-[(4-methylphenyl)methyl]-N-propylacetamide IUPAC Name: 2-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]sulfanyl-N-[(4-methylphenyl)methyl]-N-propylacetamide Traditional Name: 2-[[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]thio]-N-(4-methylbenzyl)-N-propyl-acetamide Formula: C22H27N5OS MolecularWeight: 409.54768

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=C(C=C1)C)C(=O)CSC2=NN=C(C=C2)N3C(=CC(=N3)C)C

Isomeric SMILES

CCCN(CC1=CC=C(C=C1)C)C(=O)CSC2=NN=C(C=C2)N3C(=CC(=N3)C)C

InChI

InChI=1S/C22H27N5OS/c1-5-12-26(14-19-8-6-16(2)7-9-19)22(28)15-29-21-11-10-20(23-24-21)27-18(4)13-17(3)25-27/h6-11,13H,5,12,14-15H2,1-4H3