5-oxidanylidene-3-phenyl-N-[3-(trifluoromethyloxy)phenyl]-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide

Systemtic Name: 5-oxidanylidene-3-phenyl-N-[3-(trifluoromethyloxy)phenyl]-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Openeye Name: 5-oxo-3-phenyl-N-[3-(trifluoromethoxy)phenyl]-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide CAS Name: 5-oxo-3-phenyl-N-[3-(trifluoromethoxy)phenyl]-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide IUPAC Name: 5-oxo-3-phenyl-N-[3-(trifluoromethoxy)phenyl]-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Traditional Name: 5-keto-3-phenyl-N-[3-(trifluoromethoxy)phenyl]-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Formula: C20H15F3N4O3 MolecularWeight: 416.35331

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N2C(=NC1=O)C(=CN2)C3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)OC(F)(F)F

Isomeric SMILES

C1C(N2C(=NC1=O)C(=CN2)C3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)OC(F)(F)F

InChI

InChI=1S/C20H15F3N4O3/c21-20(22,23)30-14-8-4-7-13(9-14)25-19(29)16-10-17(28)26-18-15(11-24-27(16)18)12-5-2-1-3-6-12/h1-9,11,16,24H,10H2,(H,25,29)