N-[3,5-bis(chloranyl)pyridin-2-yl]-2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-2-yl]-2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)ethanamide Openeye Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-(3,5-dichloro-2-pyridyl)acetamide CAS Name: 2-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-(3,5-dichloro-2-pyridinyl)acetamide IUPAC Name: 2-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-(3,5-dichloropyridin-2-yl)acetamide Traditional Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-(3,5-dichloro-2-pyridyl)acetamide Formula: C12H11BrCl2N4O MolecularWeight: 378.05194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=C(C=C(C=N2)Cl)Cl)C)Br

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=C(C=C(C=N2)Cl)Cl)C)Br

InChI

InChI=1S/C12H11BrCl2N4O/c1-6-11(13)7(2)19(18-6)5-10(20)17-12-9(15)3-8(14)4-16-12/h3-4H,5H2,1-2H3,(H,16,17,20)