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N-[5,7-bis(fluoranyl)-1H-indazol-3-yl]-2-[2-(trifluoromethyl)phenyl]-5,6,7,8,9,10-hexahydrocycloocta[d]pyrimidin-4-amine

N-[5,7-bis(fluoranyl)-1H-indazol-3-yl]-2-[2-(trifluoromethyl)phenyl]-5,6,7,8,9,10-hexahydrocycloocta[d]pyrimidin-4-amine

Systemtic Name:N-[5,7-bis(fluoranyl)-1H-indazol-3-yl]-2-[2-(trifluoromethyl)phenyl]-5,6,7,8,9,10-hexahydrocycloocta[d]pyrimidin-4-amine
Openeye Name:N-(5,7-difluoro-1H-indazol-3-yl)-2-[2-(trifluoromethyl)phenyl]-5,6,7,8,9,10-hexahydrocycloocta[d]pyrimidin-4-amine
CAS Name:N-(5,7-difluoro-1H-indazol-3-yl)-2-[2-(trifluoromethyl)phenyl]-5,6,7,8,9,10-hexahydrocycloocta[d]pyrimidin-4-amine
IUPAC Name:N-(5,7-difluoro-1H-indazol-3-yl)-2-[2-(trifluoromethyl)phenyl]-5,6,7,8,9,10-hexahydrocycloocta[d]pyrimidin-4-amine
Traditional Name:(5,7-difluoro-1H-indazol-3-yl)-[2-[2-(trifluoromethyl)phenyl]-5,6,7,8,9,10-hexahydrocycloocta[d]pyrimidin-4-yl]amine
Formula: C24H20F5N5
MolecularWeight: 473.441116
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2=C(CC1)C(=NC(=N2)C3=CC=CC=C3C(F)(F)F)NC4=NNC5=C(C=C(C=C54)F)F


Isomeric SMILES

C1CCCC2=C(CC1)C(=NC(=N2)C3=CC=CC=C3C(F)(F)F)NC4=NNC5=C(C=C(C=C54)F)F


InChI

InChI=1S/C24H20F5N5/c25-13-11-16-20(18(26)12-13)33-34-23(16)32-22-15-8-3-1-2-4-10-19(15)30-21(31-22)14-7-5-6-9-17(14)24(27,28)29/h5-7,9,11-12H,1-4,8,10H2,(H2,30,31,32,33,34)


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