3-bromanyl-5-(5-ethylthiophen-2-yl)-2-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine

Systemtic Name: 3-bromanyl-5-(5-ethylthiophen-2-yl)-2-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine Openeye Name: 3-bromo-5-(5-ethyl-2-thienyl)-2-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine CAS Name: 3-bromo-5-(5-ethyl-2-thiophenyl)-2-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine IUPAC Name: 3-bromo-5-(5-ethylthiophen-2-yl)-2-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine Traditional Name: 3-bromo-5-(5-ethyl-2-thienyl)-2-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine Formula: C14H11BrF3N3S MolecularWeight: 390.22145

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C2=NC3=C(C(=NN3C(=C2)C(F)(F)F)C)Br

Isomeric SMILES

CCC1=CC=C(S1)C2=NC3=C(C(=NN3C(=C2)C(F)(F)F)C)Br

InChI

InChI=1S/C14H11BrF3N3S/c1-3-8-4-5-10(22-8)9-6-11(14(16,17)18)21-13(19-9)12(15)7(2)20-21/h4-6H,3H2,1-2H3