3-bromanyl-N-[4-(trifluoromethyloxy)phenyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide

Systemtic Name: 3-bromanyl-N-[4-(trifluoromethyloxy)phenyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide Openeye Name: 3-bromo-N-[4-(trifluoromethoxy)phenyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide CAS Name: 3-bromo-N-[4-(trifluoromethoxy)phenyl]-2-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 3-bromo-N-[4-(trifluoromethoxy)phenyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide Traditional Name: 3-bromo-N-[4-(trifluoromethoxy)phenyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide Formula: C14H8BrF3N4O2 MolecularWeight: 401.13813

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN2C(=C(C(=N2)C(=O)NC3=CC=C(C=C3)OC(F)(F)F)Br)N=C1

Isomeric SMILES

C1=CN2C(=C(C(=N2)C(=O)NC3=CC=C(C=C3)OC(F)(F)F)Br)N=C1

InChI

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