6-bromanyl-N-[4-(trifluoromethyloxy)phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: 6-bromanyl-N-[4-(trifluoromethyloxy)phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: 6-bromo-N-[4-(trifluoromethoxy)phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: 6-bromo-N-[4-(trifluoromethoxy)phenyl]-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 6-bromo-N-[4-(trifluoromethoxy)phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: 6-bromo-N-[4-(trifluoromethoxy)phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C14H8BrF3N4O2 MolecularWeight: 401.13813

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=C3N=CC(=CN3N=C2)Br)OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=C3N=CC(=CN3N=C2)Br)OC(F)(F)F

InChI

InChI=1S/C14H8BrF3N4O2/c15-8-5-19-12-11(6-20-22(12)7-8)13(23)21-9-1-3-10(4-2-9)24-14(16,17)18/h1-7H,(H,21,23)