7-[bis(fluoranyl)methyl]-N-[3-nitro-5-[2,2,3,3-tetrakis(fluoranyl)propoxy]phenyl]-5-phenyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: 7-[bis(fluoranyl)methyl]-N-[3-nitro-5-[2,2,3,3-tetrakis(fluoranyl)propoxy]phenyl]-5-phenyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: 7-(difluoromethyl)-N-[3-nitro-5-(2,2,3,3-tetrafluoropropoxy)phenyl]-5-phenyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: 7-(difluoromethyl)-N-[3-nitro-5-(2,2,3,3-tetrafluoropropoxy)phenyl]-5-phenyl-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 7-(difluoromethyl)-N-[3-nitro-5-(2,2,3,3-tetrafluoropropoxy)phenyl]-5-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: 7-(difluoromethyl)-N-[3-nitro-5-(2,2,3,3-tetrafluoropropoxy)phenyl]-5-phenyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C23H15F6N5O4 MolecularWeight: 539.386719

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C=NN3C(=C2)C(F)F)C(=O)NC4=CC(=CC(=C4)OCC(C(F)F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C=NN3C(=C2)C(F)F)C(=O)NC4=CC(=CC(=C4)OCC(C(F)F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C23H15F6N5O4/c24-19(25)18-9-17(12-4-2-1-3-5-12)32-20-16(10-30-33(18)20)21(35)31-13-6-14(34(36)37)8-15(7-13)38-11-23(28,29)22(26)27/h1-10,19,22H,11H2,(H,31,35)