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

Systemtic Name: 2-(2-bromanylphenoxy)-N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)propanamide Openeye Name: 2-(2-bromophenoxy)-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)propanamide CAS Name: 2-(2-bromophenoxy)-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)propanamide IUPAC Name: 2-(2-bromophenoxy)-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)propanamide Traditional Name: 2-(2-bromophenoxy)-N-(5-keto-1-phenyl-2-pyrazolin-3-yl)propionamide Formula: C18H16BrN3O3 MolecularWeight: 402.24194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN(C(=O)C1)C2=CC=CC=C2)OC3=CC=CC=C3Br

Isomeric SMILES

CC(C(=O)NC1=NN(C(=O)C1)C2=CC=CC=C2)OC3=CC=CC=C3Br

InChI

InChI=1S/C18H16BrN3O3/c1-12(25-15-10-6-5-9-14(15)19)18(24)20-16-11-17(23)22(21-16)13-7-3-2-4-8-13/h2-10,12H,11H2,1H3,(H,20,21,24)