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1,1,1-tris(fluoranyl)-4-methyl-4-[3-(morpholin-4-ylmethyl)phenyl]-2-(pyrrolo[2,3-d]pyridazin-1-ylmethyl)pentan-2-ol

1,1,1-tris(fluoranyl)-4-methyl-4-[3-(morpholin-4-ylmethyl)phenyl]-2-(pyrrolo[2,3-d]pyridazin-1-ylmethyl)pentan-2-ol

Systemtic Name:1,1,1-tris(fluoranyl)-4-methyl-4-[3-(morpholin-4-ylmethyl)phenyl]-2-(pyrrolo[2,3-d]pyridazin-1-ylmethyl)pentan-2-ol
Openeye Name:1,1,1-trifluoro-4-methyl-4-[3-(morpholinomethyl)phenyl]-2-(pyrrolo[2,3-d]pyridazin-1-ylmethyl)pentan-2-ol
CAS Name:1,1,1-trifluoro-4-methyl-4-[3-(4-morpholinylmethyl)phenyl]-2-(1-pyrrolo[2,3-d]pyridazinylmethyl)-2-pentanol
IUPAC Name:1,1,1-trifluoro-4-methyl-4-[3-(morpholin-4-ylmethyl)phenyl]-2-(pyrrolo[2,3-d]pyridazin-1-ylmethyl)pentan-2-ol
Traditional Name:1,1,1-trifluoro-4-methyl-4-[3-(morpholinomethyl)phenyl]-2-(pyrrolo[2,3-d]pyridazin-1-ylmethyl)pentan-2-ol
Formula: C24H29F3N4O2
MolecularWeight: 462.50787
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(CN1C=CC2=CN=NC=C21)(C(F)(F)F)O)C3=CC=CC(=C3)CN4CCOCC4


Isomeric SMILES

CC(C)(CC(CN1C=CC2=CN=NC=C21)(C(F)(F)F)O)C3=CC=CC(=C3)CN4CCOCC4


InChI

InChI=1S/C24H29F3N4O2/c1-22(2,20-5-3-4-18(12-20)15-30-8-10-33-11-9-30)16-23(32,24(25,26)27)17-31-7-6-19-13-28-29-14-21(19)31/h3-7,12-14,32H,8-11,15-17H2,1-2H3


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