5-(3,4-dimethoxyphenyl)-N-octadecyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: 5-(3,4-dimethoxyphenyl)-N-octadecyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: 5-(3,4-dimethoxyphenyl)-N-octadecyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: 5-(3,4-dimethoxyphenyl)-N-octadecyl-7-(trifluoromethyl)-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 5-(3,4-dimethoxyphenyl)-N-octadecyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: 5-(3,4-dimethoxyphenyl)-N-stearyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C34H49F3N4O3 MolecularWeight: 618.77307

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)C1=C2N=C(C=C(N2N=C1)C(F)(F)F)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)C1=C2N=C(C=C(N2N=C1)C(F)(F)F)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C34H49F3N4O3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-38-33(42)27-25-39-41-31(34(35,36)37)24-28(40-32(27)41)26-20-21-29(43-2)30(23-26)44-3/h20-21,23-25H,4-19,22H2,1-3H3,(H,38,42)