3-bromanyl-5-(4-bromanylthiophen-2-yl)-N-naphthalen-1-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide

Systemtic Name: 3-bromanyl-5-(4-bromanylthiophen-2-yl)-N-naphthalen-1-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Openeye Name: 3-bromo-5-(4-bromo-2-thienyl)-N-(1-naphthyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide CAS Name: 3-bromo-5-(4-bromo-2-thiophenyl)-N-(1-naphthalenyl)-7-(trifluoromethyl)-2-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 3-bromo-5-(4-bromothiophen-2-yl)-N-naphthalen-1-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Traditional Name: 3-bromo-5-(4-bromo-2-thienyl)-N-(1-naphthyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Formula: C22H11Br2F3N4OS MolecularWeight: 596.21715

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=NN4C(=CC(=NC4=C3Br)C5=CC(=CS5)Br)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=NN4C(=CC(=NC4=C3Br)C5=CC(=CS5)Br)C(F)(F)F

InChI

InChI=1S/C22H11Br2F3N4OS/c23-12-8-16(33-10-12)15-9-17(22(25,26)27)31-20(28-15)18(24)19(30-31)21(32)29-14-7-3-5-11-4-1-2-6-13(11)14/h1-10H,(H,29,32)