[1-[3-ethyl-5-[3-(trifluoromethyl)-2H-pyrazolo[3,4-b]pyridin-4-yl]phenyl]cyclobutyl]methanamine

Systemtic Name: [1-[3-ethyl-5-[3-(trifluoromethyl)-2H-pyrazolo[3,4-b]pyridin-4-yl]phenyl]cyclobutyl]methanamine Openeye Name: [1-[3-ethyl-5-[3-(trifluoromethyl)-2H-pyrazolo[3,4-b]pyridin-4-yl]phenyl]cyclobutyl]methanamine CAS Name: [1-[3-ethyl-5-[3-(trifluoromethyl)-2H-pyrazolo[3,4-b]pyridin-4-yl]phenyl]cyclobutyl]methanamine IUPAC Name: [1-[3-ethyl-5-[3-(trifluoromethyl)-2H-pyrazolo[3,4-b]pyridin-4-yl]phenyl]cyclobutyl]methanamine Traditional Name: [1-[3-ethyl-5-[3-(trifluoromethyl)-2H-pyrazolo[3,4-b]pyridin-4-yl]phenyl]cyclobutyl]methylamine Formula: C20H21F3N4 MolecularWeight: 374.40275

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1)C2(CCC2)CN)C3=CC=NC4=NNC(=C34)C(F)(F)F

Isomeric SMILES

CCC1=CC(=CC(=C1)C2(CCC2)CN)C3=CC=NC4=NNC(=C34)C(F)(F)F

InChI

InChI=1S/C20H21F3N4/c1-2-12-8-13(10-14(9-12)19(11-24)5-3-6-19)15-4-7-25-18-16(15)17(26-27-18)20(21,22)23/h4,7-10H,2-3,5-6,11,24H2,1H3,(H,25,26,27)