2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-(4-cyano-2-methyl-pyrazol-3-yl)propanamide

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-(4-cyano-2-methyl-pyrazol-3-yl)propanamide Openeye Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-(4-cyano-2-methyl-pyrazol-3-yl)propanamide CAS Name: 2-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-(4-cyano-2-methyl-3-pyrazolyl)propanamide IUPAC Name: 2-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-(4-cyano-2-methylpyrazol-3-yl)propanamide Traditional Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-(4-cyano-2-methyl-pyrazol-3-yl)propionamide Formula: C13H15BrN6O MolecularWeight: 351.2018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)C(=O)NC2=C(C=NN2C)C#N)C)Br

Isomeric SMILES

CC1=C(C(=NN1C(C)C(=O)NC2=C(C=NN2C)C#N)C)Br

InChI

InChI=1S/C13H15BrN6O/c1-7-11(14)8(2)20(18-7)9(3)13(21)17-12-10(5-15)6-16-19(12)4/h6,9H,1-4H3,(H,17,21)