3-(4-bromanylpyrazol-1-yl)-N-(5-chloranyl-2-oxidanyl-phenyl)propanamide

Systemtic Name: 3-(4-bromanylpyrazol-1-yl)-N-(5-chloranyl-2-oxidanyl-phenyl)propanamide Openeye Name: 3-(4-bromopyrazol-1-yl)-N-(5-chloro-2-hydroxy-phenyl)propanamide CAS Name: 3-(4-bromo-1-pyrazolyl)-N-(5-chloro-2-hydroxyphenyl)propanamide IUPAC Name: 3-(4-bromopyrazol-1-yl)-N-(5-chloro-2-hydroxyphenyl)propanamide Traditional Name: 3-(4-bromopyrazol-1-yl)-N-(5-chloro-2-hydroxy-phenyl)propionamide Formula: C12H11BrClN3O2 MolecularWeight: 344.59164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)NC(=O)CCN2C=C(C=N2)Br)O

Isomeric SMILES

C1=CC(=C(C=C1Cl)NC(=O)CCN2C=C(C=N2)Br)O

InChI

InChI=1S/C12H11BrClN3O2/c13-8-6-15-17(7-8)4-3-12(19)16-10-5-9(14)1-2-11(10)18/h1-2,5-7,18H,3-4H2,(H,16,19)