5-[1-(8-azabicyclo[3.2.1]octan-3-yl)pyrazol-4-yl]-3-[1-[2,6-bis(chloranyl)-3-fluoranyl-phenyl]ethoxy]pyridin-2-amine

Systemtic Name: 5-[1-(8-azabicyclo[3.2.1]octan-3-yl)pyrazol-4-yl]-3-[1-[2,6-bis(chloranyl)-3-fluoranyl-phenyl]ethoxy]pyridin-2-amine Openeye Name: 5-[1-(8-azabicyclo[3.2.1]octan-3-yl)pyrazol-4-yl]-3-[1-(2,6-dichloro-3-fluoro-phenyl)ethoxy]pyridin-2-amine CAS Name: 5-[1-(8-azabicyclo[3.2.1]octan-3-yl)-4-pyrazolyl]-3-[1-(2,6-dichloro-3-fluorophenyl)ethoxy]-2-pyridinamine IUPAC Name: 5-[1-(8-azabicyclo[3.2.1]octan-3-yl)pyrazol-4-yl]-3-[1-(2,6-dichloro-3-fluorophenyl)ethoxy]pyridin-2-amine Traditional Name: [5-[1-(8-azabicyclo[3.2.1]octan-3-yl)pyrazol-4-yl]-3-[1-(2,6-dichloro-3-fluoro-phenyl)ethoxy]-2-pyridyl]amine Formula: C23H24Cl2FN5O MolecularWeight: 476.373963

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1Cl)F)Cl)OC2=C(N=CC(=C2)C3=CN(N=C3)C4CC5CCC(C4)N5)N

Isomeric SMILES

CC(C1=C(C=CC(=C1Cl)F)Cl)OC2=C(N=CC(=C2)C3=CN(N=C3)C4CC5CCC(C4)N5)N

InChI

InChI=1S/C23H24Cl2FN5O/c1-12(21-18(24)4-5-19(26)22(21)25)32-20-6-13(9-28-23(20)27)14-10-29-31(11-14)17-7-15-2-3-16(8-17)30-15/h4-6,9-12,15-17,30H,2-3,7-8H2,1H3,(H2,27,28)