3-chloranyl-N-naphthalen-1-yl-5-thiophen-2-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide

Systemtic Name: 3-chloranyl-N-naphthalen-1-yl-5-thiophen-2-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Openeye Name: 3-chloro-N-(1-naphthyl)-5-(2-thienyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide CAS Name: 3-chloro-N-(1-naphthalenyl)-5-thiophen-2-yl-7-(trifluoromethyl)-2-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 3-chloro-N-naphthalen-1-yl-5-thiophen-2-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Traditional Name: 3-chloro-N-(1-naphthyl)-5-(2-thienyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Formula: C22H12ClF3N4OS MolecularWeight: 472.87009

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=NN4C(=CC(=NC4=C3Cl)C5=CC=CS5)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=NN4C(=CC(=NC4=C3Cl)C5=CC=CS5)C(F)(F)F

InChI

InChI=1S/C22H12ClF3N4OS/c23-18-19(21(31)28-14-8-3-6-12-5-1-2-7-13(12)14)29-30-17(22(24,25)26)11-15(27-20(18)30)16-9-4-10-32-16/h1-11H,(H,28,31)