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

Systemtic Name: 2-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-(4-cyano-2-phenyl-pyrazol-3-yl)ethanamide Openeye Name: 2-(4-bromo-5-methyl-pyrazol-1-yl)-N-(4-cyano-2-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-(4-bromo-5-methyl-1-pyrazolyl)-N-(4-cyano-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-(4-bromo-5-methylpyrazol-1-yl)-N-(4-cyano-2-phenylpyrazol-3-yl)acetamide Traditional Name: 2-(4-bromo-5-methyl-pyrazol-1-yl)-N-(4-cyano-2-phenyl-pyrazol-3-yl)acetamide Formula: C16H13BrN6O MolecularWeight: 385.21802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CC(=O)NC2=C(C=NN2C3=CC=CC=C3)C#N)Br

Isomeric SMILES

CC1=C(C=NN1CC(=O)NC2=C(C=NN2C3=CC=CC=C3)C#N)Br

InChI

InChI=1S/C16H13BrN6O/c1-11-14(17)9-19-22(11)10-15(24)21-16-12(7-18)8-20-23(16)13-5-3-2-4-6-13/h2-6,8-9H,10H2,1H3,(H,21,24)