N-[4,4-bis(bromanyl)-5-oxidanylidene-1-phenyl-pyrazol-3-yl]ethanamide

Systemtic Name: N-[4,4-bis(bromanyl)-5-oxidanylidene-1-phenyl-pyrazol-3-yl]ethanamide Openeye Name: N-(4,4-dibromo-5-oxo-1-phenyl-pyrazol-3-yl)acetamide CAS Name: N-(4,4-dibromo-5-oxo-1-phenyl-3-pyrazolyl)acetamide IUPAC Name: N-(4,4-dibromo-5-oxo-1-phenylpyrazol-3-yl)acetamide Traditional Name: N-(4,4-dibromo-5-keto-1-phenyl-2-pyrazolin-3-yl)acetamide Formula: C11H9Br2N3O2 MolecularWeight: 375.01606

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN(C(=O)C1(Br)Br)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=NN(C(=O)C1(Br)Br)C2=CC=CC=C2

InChI

InChI=1S/C11H9Br2N3O2/c1-7(17)14-9-11(12,13)10(18)16(15-9)8-5-3-2-4-6-8/h2-6H,1H3,(H,14,15,17)