2-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-(4-cyano-2-methyl-pyrazol-3-yl)ethanamide

Systemtic Name: 2-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-(4-cyano-2-methyl-pyrazol-3-yl)ethanamide Openeye Name: 2-(4-bromo-5-methyl-pyrazol-1-yl)-N-(4-cyano-2-methyl-pyrazol-3-yl)acetamide CAS Name: 2-(4-bromo-5-methyl-1-pyrazolyl)-N-(4-cyano-2-methyl-3-pyrazolyl)acetamide IUPAC Name: 2-(4-bromo-5-methylpyrazol-1-yl)-N-(4-cyano-2-methylpyrazol-3-yl)acetamide Traditional Name: 2-(4-bromo-5-methyl-pyrazol-1-yl)-N-(4-cyano-2-methyl-pyrazol-3-yl)acetamide Formula: C11H11BrN6O MolecularWeight: 323.14864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CC(=O)NC2=C(C=NN2C)C#N)Br

Isomeric SMILES

CC1=C(C=NN1CC(=O)NC2=C(C=NN2C)C#N)Br

InChI

InChI=1S/C11H11BrN6O/c1-7-9(12)5-15-18(7)6-10(19)16-11-8(3-13)4-14-17(11)2/h4-5H,6H2,1-2H3,(H,16,19)