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

Systemtic Name: (1E)-1-cyclobutyl-1-[6-(4-fluorophenyl)-6-phenyl-7H-indazol-3-ylidene]-N-methoxy-methanamine Openeye Name: (1E)-1-cyclobutyl-1-[6-(4-fluorophenyl)-6-phenyl-7H-indazol-3-ylidene]-N-methoxy-methanamine CAS Name: (1E)-1-cyclobutyl-1-[6-(4-fluorophenyl)-6-phenyl-7H-indazol-3-ylidene]-N-methoxymethanamine IUPAC Name: (1E)-1-cyclobutyl-1-[6-(4-fluorophenyl)-6-phenyl-7H-indazol-3-ylidene]-N-methoxymethanamine Traditional Name: [(E)-cyclobutyl-[6-(4-fluorophenyl)-6-phenyl-7H-indazol-3-ylidene]methyl]-methoxy-amine Formula: C25H24FN3O MolecularWeight: 401.475963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24FN3O/c1-30-29-23(17-6-5-7-17)24-21-14-15-25(16-22(21)27-28-24,18-8-3-2-4-9-18)19-10-12-20(26)13-11-19/h2-4,8-15,17,29H,5-7,16H2,1H3/b24-23+