N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)-2-[2,4,6-tris(bromanyl)phenoxy]ethanamide

Systemtic Name: N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)-2-[2,4,6-tris(bromanyl)phenoxy]ethanamide Openeye Name: N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-2-(2,4,6-tribromophenoxy)acetamide CAS Name: N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-2-(2,4,6-tribromophenoxy)acetamide IUPAC Name: N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-2-(2,4,6-tribromophenoxy)acetamide Traditional Name: N-(5-keto-1-phenyl-2-pyrazolin-3-yl)-2-(2,4,6-tribromophenoxy)acetamide Formula: C17H12Br3N3O3 MolecularWeight: 546.00748

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN(C1=O)C2=CC=CC=C2)NC(=O)COC3=C(C=C(C=C3Br)Br)Br

Isomeric SMILES

C1C(=NN(C1=O)C2=CC=CC=C2)NC(=O)COC3=C(C=C(C=C3Br)Br)Br

InChI

InChI=1S/C17H12Br3N3O3/c18-10-6-12(19)17(13(20)7-10)26-9-15(24)21-14-8-16(25)23(22-14)11-4-2-1-3-5-11/h1-7H,8-9H2,(H,21,22,24)