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

Systemtic Name: 1,1,1-tris(fluoranyl)-2-(1H-indazol-4-yliminomethyl)-4-methyl-4-phenyl-pentan-2-ol Openeye Name: 1,1,1-trifluoro-2-(1H-indazol-4-yliminomethyl)-4-methyl-4-phenyl-pentan-2-ol CAS Name: 1,1,1-trifluoro-2-(1H-indazol-4-yliminomethyl)-4-methyl-4-phenyl-2-pentanol IUPAC Name: 1,1,1-trifluoro-2-(1H-indazol-4-yliminomethyl)-4-methyl-4-phenylpentan-2-ol Traditional Name: 1,1,1-trifluoro-2-(1H-indazol-4-yliminomethyl)-4-methyl-4-phenyl-pentan-2-ol Formula: C20H20F3N3O MolecularWeight: 375.38751

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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=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H20F3N3O/c1-18(2,14-7-4-3-5-8-14)12-19(27,20(21,22)23)13-24-16-9-6-10-17-15(16)11-25-26-17/h3-11,13,27H,12H2,1-2H3,(H,25,26)