(1E)-1-[6,6-bis(4-fluorophenyl)-7H-indazol-3-ylidene]-1-cyclobutyl-N-methoxy-methanamine

Systemtic Name: (1E)-1-[6,6-bis(4-fluorophenyl)-7H-indazol-3-ylidene]-1-cyclobutyl-N-methoxy-methanamine Openeye Name: (1E)-1-[6,6-bis(4-fluorophenyl)-7H-indazol-3-ylidene]-1-cyclobutyl-N-methoxy-methanamine CAS Name: (1E)-1-[6,6-bis(4-fluorophenyl)-7H-indazol-3-ylidene]-1-cyclobutyl-N-methoxymethanamine IUPAC Name: (1E)-1-[6,6-bis(4-fluorophenyl)-7H-indazol-3-ylidene]-1-cyclobutyl-N-methoxymethanamine Traditional Name: [(E)-[6,6-bis(4-fluorophenyl)-7H-indazol-3-ylidene]-cyclobutyl-methyl]-methoxy-amine Formula: C25H23F2N3O MolecularWeight: 419.466426

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Descriptors Computed from Structure

Canonical SMILES:

CONC(=C1C2=C(CC(C=C2)(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F)N=N1)C5CCC5

Isomeric SMILES

CON/C(=C/1\C2=C(CC(C=C2)(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F)N=N1)/C5CCC5

InChI

InChI=1S/C25H23F2N3O/c1-31-30-23(16-3-2-4-16)24-21-13-14-25(15-22(21)28-29-24,17-5-9-19(26)10-6-17)18-7-11-20(27)12-8-18/h5-14,16,30H,2-4,15H2,1H3/b24-23+