(5-bromanyl-2-oxidanyl-phenyl)-[1-[5-(trifluoromethyl)pyridin-2-yl]pyrazol-4-yl]methanone

Systemtic Name: (5-bromanyl-2-oxidanyl-phenyl)-[1-[5-(trifluoromethyl)pyridin-2-yl]pyrazol-4-yl]methanone Openeye Name: (5-bromo-2-hydroxy-phenyl)-[1-[5-(trifluoromethyl)-2-pyridyl]pyrazol-4-yl]methanone CAS Name: (5-bromo-2-hydroxyphenyl)-[1-[5-(trifluoromethyl)-2-pyridinyl]-4-pyrazolyl]methanone IUPAC Name: (5-bromo-2-hydroxyphenyl)-[1-[5-(trifluoromethyl)pyridin-2-yl]pyrazol-4-yl]methanone Traditional Name: (5-bromo-2-hydroxy-phenyl)-[1-[5-(trifluoromethyl)-2-pyridyl]pyrazol-4-yl]methanone Formula: C16H9BrF3N3O2 MolecularWeight: 412.16077

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)C(=O)C2=CN(N=C2)C3=NC=C(C=C3)C(F)(F)F)O

Isomeric SMILES

C1=CC(=C(C=C1Br)C(=O)C2=CN(N=C2)C3=NC=C(C=C3)C(F)(F)F)O

InChI

InChI=1S/C16H9BrF3N3O2/c17-11-2-3-13(24)12(5-11)15(25)9-6-22-23(8-9)14-4-1-10(7-21-14)16(18,19)20/h1-8,24H