2-(2-chlorophenyl)sulfanyl-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]ethanamide

Systemtic Name: 2-(2-chlorophenyl)sulfanyl-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]ethanamide Openeye Name: 2-(2-chlorophenyl)sulfanyl-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]acetamide CAS Name: 2-[(2-chlorophenyl)thio]-N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]acetamide IUPAC Name: 2-(2-chlorophenyl)sulfanyl-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]acetamide Traditional Name: 2-[(2-chlorophenyl)thio]-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]acetamide Formula: C18H17ClN4OS MolecularWeight: 372.87178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)CSC3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)CSC3=CC=CC=C3Cl)C

InChI

InChI=1S/C18H17ClN4OS/c1-12-9-13(2)23(22-12)17-8-7-14(10-20-17)21-18(24)11-25-16-6-4-3-5-15(16)19/h3-10H,11H2,1-2H3,(H,21,24)