N-(5-cyclobutyl-1H-pyrazol-3-yl)-6-(trifluoromethyl)pyridin-2-amine

Systemtic Name: N-(5-cyclobutyl-1H-pyrazol-3-yl)-6-(trifluoromethyl)pyridin-2-amine Openeye Name: N-(5-cyclobutyl-1H-pyrazol-3-yl)-6-(trifluoromethyl)pyridin-2-amine CAS Name: N-(5-cyclobutyl-1H-pyrazol-3-yl)-6-(trifluoromethyl)-2-pyridinamine IUPAC Name: N-(5-cyclobutyl-1H-pyrazol-3-yl)-6-(trifluoromethyl)pyridin-2-amine Traditional Name: (5-cyclobutyl-1H-pyrazol-3-yl)-[6-(trifluoromethyl)-2-pyridyl]amine Formula: C13H13F3N4 MolecularWeight: 282.26433

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=CC(=NN2)NC3=CC=CC(=N3)C(F)(F)F

Isomeric SMILES

C1CC(C1)C2=CC(=NN2)NC3=CC=CC(=N3)C(F)(F)F

InChI

InChI=1S/C13H13F3N4/c14-13(15,16)10-5-2-6-11(17-10)18-12-7-9(19-20-12)8-3-1-4-8/h2,5-8H,1,3-4H2,(H2,17,18,19,20)