2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-(5-phenyl-1H-pyrazol-3-yl)ethanamide

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-(5-phenyl-1H-pyrazol-3-yl)ethanamide Openeye Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-(5-phenyl-1H-pyrazol-3-yl)acetamide CAS Name: 2-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-(5-phenyl-1H-pyrazol-3-yl)acetamide IUPAC Name: 2-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-(5-phenyl-1H-pyrazol-3-yl)acetamide Traditional Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-(5-phenyl-1H-pyrazol-3-yl)acetamide Formula: C16H16BrN5O MolecularWeight: 374.23514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=NNC(=C2)C3=CC=CC=C3)C)Br

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=NNC(=C2)C3=CC=CC=C3)C)Br

InChI

InChI=1S/C16H16BrN5O/c1-10-16(17)11(2)22(21-10)9-15(23)18-14-8-13(19-20-14)12-6-4-3-5-7-12/h3-8H,9H2,1-2H3,(H2,18,19,20,23)