N-cyclopentyl-2-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]sulfanyl-propanamide

Systemtic Name: N-cyclopentyl-2-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]sulfanyl-propanamide Openeye Name: N-cyclopentyl-2-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]sulfanyl-propanamide CAS Name: N-cyclopentyl-2-[[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridazinyl]thio]propanamide IUPAC Name: N-cyclopentyl-2-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]sulfanylpropanamide Traditional Name: N-cyclopentyl-2-[[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]thio]propionamide Formula: C17H23N5OS MolecularWeight: 345.46242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NN=C(C=C2)SC(C)C(=O)NC3CCCC3)C

Isomeric SMILES

CC1=CC(=NN1C2=NN=C(C=C2)SC(C)C(=O)NC3CCCC3)C

InChI

InChI=1S/C17H23N5OS/c1-11-10-12(2)22(21-11)15-8-9-16(20-19-15)24-13(3)17(23)18-14-6-4-5-7-14/h8-10,13-14H,4-7H2,1-3H3,(H,18,23)