4-(5-bromanyl-2-methoxy-phenyl)-1,1,1-tris(fluoranyl)-2-(1H-indazol-4-yliminomethyl)-4-methyl-pentan-2-ol

Systemtic Name: 4-(5-bromanyl-2-methoxy-phenyl)-1,1,1-tris(fluoranyl)-2-(1H-indazol-4-yliminomethyl)-4-methyl-pentan-2-ol Openeye Name: 4-(5-bromo-2-methoxy-phenyl)-1,1,1-trifluoro-2-(1H-indazol-4-yliminomethyl)-4-methyl-pentan-2-ol CAS Name: 4-(5-bromo-2-methoxyphenyl)-1,1,1-trifluoro-2-(1H-indazol-4-yliminomethyl)-4-methyl-2-pentanol IUPAC Name: 4-(5-bromo-2-methoxyphenyl)-1,1,1-trifluoro-2-(1H-indazol-4-yliminomethyl)-4-methylpentan-2-ol Traditional Name: 4-(5-bromo-2-methoxy-phenyl)-1,1,1-trifluoro-2-(1H-indazol-4-yliminomethyl)-4-methyl-pentan-2-ol Formula: C21H21BrF3N3O2 MolecularWeight: 484.30955

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(C=NC1=C2C=NNC2=CC=C1)(C(F)(F)F)O)C3=C(C=CC(=C3)Br)OC

Isomeric SMILES

CC(C)(CC(C=NC1=C2C=NNC2=CC=C1)(C(F)(F)F)O)C3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C21H21BrF3N3O2/c1-19(2,15-9-13(22)7-8-18(15)30-3)11-20(29,21(23,24)25)12-26-16-5-4-6-17-14(16)10-27-28-17/h4-10,12,29H,11H2,1-3H3,(H,27,28)