1-phenyl-2-[3,4,5-tris(bromanyl)pyrazol-1-yl]ethanone

Systemtic Name: 1-phenyl-2-[3,4,5-tris(bromanyl)pyrazol-1-yl]ethanone Openeye Name: 1-phenyl-2-(3,4,5-tribromopyrazol-1-yl)ethanone CAS Name: 1-phenyl-2-(3,4,5-tribromo-1-pyrazolyl)ethanone IUPAC Name: 1-phenyl-2-(3,4,5-tribromopyrazol-1-yl)ethanone Traditional Name: 1-phenyl-2-(3,4,5-tribromopyrazol-1-yl)ethanone Formula: C11H7Br3N2O MolecularWeight: 422.89808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CN2C(=C(C(=N2)Br)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CN2C(=C(C(=N2)Br)Br)Br

InChI

InChI=1S/C11H7Br3N2O/c12-9-10(13)15-16(11(9)14)6-8(17)7-4-2-1-3-5-7/h1-5H,6H2