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(4-methoxyphenyl)methyl 5-(3,4-dimethoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxylate

(4-methoxyphenyl)methyl 5-(3,4-dimethoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxylate

Systemtic Name:(4-methoxyphenyl)methyl 5-(3,4-dimethoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxylate
Openeye Name:(4-methoxyphenyl)methyl 5-(3,4-dimethoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxylate
CAS Name:5-(3,4-dimethoxyphenyl)-7-(trifluoromethyl)-3-pyrazolo[1,5-a]pyrimidinecarboxylic acid (4-methoxyphenyl)methyl ester
IUPAC Name:(4-methoxyphenyl)methyl 5-(3,4-dimethoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxylate
Traditional Name:5-(3,4-dimethoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxylic acid p-anisyl ester
Formula: C24H20F3N3O5
MolecularWeight: 487.42791
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)C2=C3N=C(C=C(N3N=C2)C(F)(F)F)C4=CC(=C(C=C4)OC)OC


Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)C2=C3N=C(C=C(N3N=C2)C(F)(F)F)C4=CC(=C(C=C4)OC)OC


InChI

InChI=1S/C24H20F3N3O5/c1-32-16-7-4-14(5-8-16)13-35-23(31)17-12-28-30-21(24(25,26)27)11-18(29-22(17)30)15-6-9-19(33-2)20(10-15)34-3/h4-12H,13H2,1-3H3


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