7-[bis(fluoranyl)methyl]-N-(4-methoxy-2-nitro-phenyl)-5-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: 7-[bis(fluoranyl)methyl]-N-(4-methoxy-2-nitro-phenyl)-5-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: 7-(difluoromethyl)-N-(4-methoxy-2-nitro-phenyl)-5-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: 7-(difluoromethyl)-N-(4-methoxy-2-nitrophenyl)-5-(4-methoxyphenyl)-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 7-(difluoromethyl)-N-(4-methoxy-2-nitrophenyl)-5-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: 7-(difluoromethyl)-N-(4-methoxy-2-nitro-phenyl)-5-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C22H17F2N5O5 MolecularWeight: 469.397686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(C=NN3C(=C2)C(F)F)C(=O)NC4=C(C=C(C=C4)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(C=NN3C(=C2)C(F)F)C(=O)NC4=C(C=C(C=C4)OC)[N+](=O)[O-]

InChI

InChI=1S/C22H17F2N5O5/c1-33-13-5-3-12(4-6-13)17-10-19(20(23)24)28-21(26-17)15(11-25-28)22(30)27-16-8-7-14(34-2)9-18(16)29(31)32/h3-11,20H,1-2H3,(H,27,30)