5-(3,4-dimethoxyphenyl)-N-(3-methylpent-1-yn-3-yl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide

Systemtic Name: 5-(3,4-dimethoxyphenyl)-N-(3-methylpent-1-yn-3-yl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Openeye Name: 5-(3,4-dimethoxyphenyl)-N-(1-ethyl-1-methyl-prop-2-ynyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide CAS Name: 5-(3,4-dimethoxyphenyl)-N-(3-methylpent-1-yn-3-yl)-7-(trifluoromethyl)-2-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 5-(3,4-dimethoxyphenyl)-N-(3-methylpent-1-yn-3-yl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Traditional Name: 5-(3,4-dimethoxyphenyl)-N-(1-ethyl-1-methyl-prop-2-ynyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Formula: C22H21F3N4O3 MolecularWeight: 446.42235

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C#C)NC(=O)C1=NN2C(=CC(=NC2=C1)C3=CC(=C(C=C3)OC)OC)C(F)(F)F

Isomeric SMILES

CCC(C)(C#C)NC(=O)C1=NN2C(=CC(=NC2=C1)C3=CC(=C(C=C3)OC)OC)C(F)(F)F

InChI

InChI=1S/C22H21F3N4O3/c1-6-21(3,7-2)27-20(30)15-12-19-26-14(11-18(22(23,24)25)29(19)28-15)13-8-9-16(31-4)17(10-13)32-5/h1,8-12H,7H2,2-5H3,(H,27,30)