3-bromanyl-N-(3,4-dimethylphenyl)-5-thiophen-2-yl-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide

Systemtic Name: 3-bromanyl-N-(3,4-dimethylphenyl)-5-thiophen-2-yl-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide Openeye Name: 3-bromo-N-(3,4-dimethylphenyl)-5-(2-thienyl)-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide CAS Name: 3-bromo-N-(3,4-dimethylphenyl)-5-thiophen-2-yl-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide IUPAC Name: 3-bromo-N-(3,4-dimethylphenyl)-5-thiophen-2-yl-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide Traditional Name: 3-bromo-N-(3,4-dimethylphenyl)-5-(2-thienyl)-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide Formula: C20H18BrF3N4OS MolecularWeight: 499.34733

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(C3=NC(CC(N3N2)C(F)(F)F)C4=CC=CS4)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(C3=NC(CC(N3N2)C(F)(F)F)C4=CC=CS4)Br)C

InChI

InChI=1S/C20H18BrF3N4OS/c1-10-5-6-12(8-11(10)2)25-19(29)17-16(21)18-26-13(14-4-3-7-30-14)9-15(20(22,23)24)28(18)27-17/h3-8,13,15,27H,9H2,1-2H3,(H,25,29)