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

Systemtic Name: 2-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-(4-cyano-2-methyl-pyrazol-3-yl)propanamide Openeye Name: 2-(4-bromo-5-methyl-pyrazol-1-yl)-N-(4-cyano-2-methyl-pyrazol-3-yl)propanamide CAS Name: 2-(4-bromo-5-methyl-1-pyrazolyl)-N-(4-cyano-2-methyl-3-pyrazolyl)propanamide IUPAC Name: 2-(4-bromo-5-methylpyrazol-1-yl)-N-(4-cyano-2-methylpyrazol-3-yl)propanamide Traditional Name: 2-(4-bromo-5-methyl-pyrazol-1-yl)-N-(4-cyano-2-methyl-pyrazol-3-yl)propionamide Formula: C12H13BrN6O MolecularWeight: 337.17522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13BrN6O/c1-7-10(13)6-16-19(7)8(2)12(20)17-11-9(4-14)5-15-18(11)3/h5-6,8H,1-3H3,(H,17,20)