N-(4-methyl-2-oxidanylidene-chromen-7-yl)-5-thiophen-2-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide

Systemtic Name: N-(4-methyl-2-oxidanylidene-chromen-7-yl)-5-thiophen-2-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Openeye Name: N-(4-methyl-2-oxo-chromen-7-yl)-5-(2-thienyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide CAS Name: N-(4-methyl-2-oxo-1-benzopyran-7-yl)-5-thiophen-2-yl-7-(trifluoromethyl)-2-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-(4-methyl-2-oxochromen-7-yl)-5-thiophen-2-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Traditional Name: N-(2-keto-4-methyl-chromen-7-yl)-5-(2-thienyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Formula: C22H13F3N4O3S MolecularWeight: 470.42383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C3=NN4C(=CC(=NC4=C3)C5=CC=CS5)C(F)(F)F

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C3=NN4C(=CC(=NC4=C3)C5=CC=CS5)C(F)(F)F

InChI

InChI=1S/C22H13F3N4O3S/c1-11-7-20(30)32-16-8-12(4-5-13(11)16)26-21(31)15-10-19-27-14(17-3-2-6-33-17)9-18(22(23,24)25)29(19)28-15/h2-10H,1H3,(H,26,31)