2-(4-azanylpyrazol-1-yl)-N-[2-bromanyl-4,6-bis(fluoranyl)phenyl]ethanamide

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-[2-bromanyl-4,6-bis(fluoranyl)phenyl]ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-(2-bromo-4,6-difluoro-phenyl)acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-(2-bromo-4,6-difluorophenyl)acetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-(2-bromo-4,6-difluorophenyl)acetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-(2-bromo-4,6-difluoro-phenyl)acetamide Formula: C11H9BrF2N4O MolecularWeight: 331.116166

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1F)NC(=O)CN2C=C(C=N2)N)Br)F

Isomeric SMILES

C1=C(C=C(C(=C1F)NC(=O)CN2C=C(C=N2)N)Br)F

InChI

InChI=1S/C11H9BrF2N4O/c12-8-1-6(13)2-9(14)11(8)17-10(19)5-18-4-7(15)3-16-18/h1-4H,5,15H2,(H,17,19)