3-chloranyl-5-(4-fluorophenyl)-7-[1,1,2,2,2-pentakis(fluoranyl)ethyl]pyrazolo[1,5-a]pyrimidine

Systemtic Name: 3-chloranyl-5-(4-fluorophenyl)-7-[1,1,2,2,2-pentakis(fluoranyl)ethyl]pyrazolo[1,5-a]pyrimidine Openeye Name: 3-chloro-5-(4-fluorophenyl)-7-(1,1,2,2,2-pentafluoroethyl)pyrazolo[1,5-a]pyrimidine CAS Name: 3-chloro-5-(4-fluorophenyl)-7-(1,1,2,2,2-pentafluoroethyl)pyrazolo[1,5-a]pyrimidine IUPAC Name: 3-chloro-5-(4-fluorophenyl)-7-(1,1,2,2,2-pentafluoroethyl)pyrazolo[1,5-a]pyrimidine Traditional Name: 3-chloro-5-(4-fluorophenyl)-7-(1,1,2,2,2-pentafluoroethyl)pyrazolo[1,5-a]pyrimidine Formula: C14H6ClF6N3 MolecularWeight: 365.660959

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(C=NN3C(=C2)C(C(F)(F)F)(F)F)Cl)F

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(C=NN3C(=C2)C(C(F)(F)F)(F)F)Cl)F

InChI

InChI=1S/C14H6ClF6N3/c15-9-6-22-24-11(13(17,18)14(19,20)21)5-10(23-12(9)24)7-1-3-8(16)4-2-7/h1-6H