piperidin-1-yl-[7-(trifluoromethyl)-5-(3,4,5-trimethoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]methanone

Systemtic Name: piperidin-1-yl-[7-(trifluoromethyl)-5-(3,4,5-trimethoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]methanone Openeye Name: 1-piperidyl-[7-(trifluoromethyl)-5-(3,4,5-trimethoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]methanone CAS Name: 1-piperidinyl-[7-(trifluoromethyl)-5-(3,4,5-trimethoxyphenyl)-3-pyrazolo[1,5-a]pyrimidinyl]methanone IUPAC Name: piperidin-1-yl-[7-(trifluoromethyl)-5-(3,4,5-trimethoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]methanone Traditional Name: piperidino-[7-(trifluoromethyl)-5-(3,4,5-trimethoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]methanone Formula: C22H23F3N4O4 MolecularWeight: 464.43763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NC3=C(C=NN3C(=C2)C(F)(F)F)C(=O)N4CCCCC4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NC3=C(C=NN3C(=C2)C(F)(F)F)C(=O)N4CCCCC4

InChI

InChI=1S/C22H23F3N4O4/c1-31-16-9-13(10-17(32-2)19(16)33-3)15-11-18(22(23,24)25)29-20(27-15)14(12-26-29)21(30)28-7-5-4-6-8-28/h9-12H,4-8H2,1-3H3