(1E)-1-[6-(1,3-benzodioxol-5-yl)-6-phenyl-7H-indazol-3-ylidene]-1-cyclobutyl-N-methoxy-methanamine

Systemtic Name: (1E)-1-[6-(1,3-benzodioxol-5-yl)-6-phenyl-7H-indazol-3-ylidene]-1-cyclobutyl-N-methoxy-methanamine Openeye Name: (1E)-1-[6-(1,3-benzodioxol-5-yl)-6-phenyl-7H-indazol-3-ylidene]-1-cyclobutyl-N-methoxy-methanamine CAS Name: (1E)-1-[6-(1,3-benzodioxol-5-yl)-6-phenyl-7H-indazol-3-ylidene]-1-cyclobutyl-N-methoxymethanamine IUPAC Name: (1E)-1-[6-(1,3-benzodioxol-5-yl)-6-phenyl-7H-indazol-3-ylidene]-1-cyclobutyl-N-methoxymethanamine Traditional Name: [(E)-[6-(1,3-benzodioxol-5-yl)-6-phenyl-7H-indazol-3-ylidene]-cyclobutyl-methyl]-methoxy-amine Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CONC(=C1C2=C(CC(C=C2)(C3=CC=CC=C3)C4=CC5=C(C=C4)OCO5)N=N1)C6CCC6

Isomeric SMILES

CON/C(=C/1\C2=C(CC(C=C2)(C3=CC=CC=C3)C4=CC5=C(C=C4)OCO5)N=N1)/C6CCC6

InChI

InChI=1S/C26H25N3O3/c1-30-29-24(17-6-5-7-17)25-20-12-13-26(15-21(20)27-28-25,18-8-3-2-4-9-18)19-10-11-22-23(14-19)32-16-31-22/h2-4,8-14,17,29H,5-7,15-16H2,1H3/b25-24+