1-methyl-5-[6-propan-2-yl-3-(trifluoromethyl)-5,7-dihydro-4H-pyrazolo[3,4-c]pyridin-1-yl]indol-3-amine

Systemtic Name: 1-methyl-5-[6-propan-2-yl-3-(trifluoromethyl)-5,7-dihydro-4H-pyrazolo[3,4-c]pyridin-1-yl]indol-3-amine Openeye Name: 5-[6-isopropyl-3-(trifluoromethyl)-5,7-dihydro-4H-pyrazolo[3,4-c]pyridin-1-yl]-1-methyl-indol-3-amine CAS Name: 1-methyl-5-[6-propan-2-yl-3-(trifluoromethyl)-5,7-dihydro-4H-pyrazolo[3,4-c]pyridin-1-yl]-3-indolamine IUPAC Name: 1-methyl-5-[6-propan-2-yl-3-(trifluoromethyl)-5,7-dihydro-4H-pyrazolo[3,4-c]pyridin-1-yl]indol-3-amine Traditional Name: [5-[6-isopropyl-3-(trifluoromethyl)-5,7-dihydro-4H-pyrazolo[3,4-c]pyridin-1-yl]-1-methyl-indol-3-yl]amine Formula: C19H22F3N5 MolecularWeight: 377.40669

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC2=C(C1)N(N=C2C(F)(F)F)C3=CC4=C(C=C3)N(C=C4N)C

Isomeric SMILES

CC(C)N1CCC2=C(C1)N(N=C2C(F)(F)F)C3=CC4=C(C=C3)N(C=C4N)C

InChI

InChI=1S/C19H22F3N5/c1-11(2)26-7-6-13-17(10-26)27(24-18(13)19(20,21)22)12-4-5-16-14(8-12)15(23)9-25(16)3/h4-5,8-9,11H,6-7,10,23H2,1-3H3