2-(2-bromanylphenoxy)-N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)ethanamide

Systemtic Name: 2-(2-bromanylphenoxy)-N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)ethanamide Openeye Name: 2-(2-bromophenoxy)-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)acetamide CAS Name: 2-(2-bromophenoxy)-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)acetamide IUPAC Name: 2-(2-bromophenoxy)-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)acetamide Traditional Name: 2-(2-bromophenoxy)-N-(5-keto-1-phenyl-2-pyrazolin-3-yl)acetamide Formula: C17H14BrN3O3 MolecularWeight: 388.21536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrN3O3/c18-13-8-4-5-9-14(13)24-11-16(22)19-15-10-17(23)21(20-15)12-6-2-1-3-7-12/h1-9H,10-11H2,(H,19,20,22)