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

Systemtic Name: (1E)-1-[6-(1,3-benzodioxol-5-yl)-6-phenyl-7H-indazol-3-ylidene]-1-cyclopropyl-N-methoxy-methanamine Openeye Name: (1E)-1-[6-(1,3-benzodioxol-5-yl)-6-phenyl-7H-indazol-3-ylidene]-1-cyclopropyl-N-methoxy-methanamine CAS Name: (1E)-1-[6-(1,3-benzodioxol-5-yl)-6-phenyl-7H-indazol-3-ylidene]-1-cyclopropyl-N-methoxymethanamine IUPAC Name: (1E)-1-[6-(1,3-benzodioxol-5-yl)-6-phenyl-7H-indazol-3-ylidene]-1-cyclopropyl-N-methoxymethanamine Traditional Name: [(E)-[6-(1,3-benzodioxol-5-yl)-6-phenyl-7H-indazol-3-ylidene]-cyclopropyl-methyl]-methoxy-amine Formula: C25H23N3O3 MolecularWeight: 413.46842

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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)C6CC6

Isomeric SMILES

CON/C(=C/1\C2=C(CC(C=C2)(C3=CC=CC=C3)C4=CC5=C(C=C4)OCO5)N=N1)/C6CC6

InChI

InChI=1S/C25H23N3O3/c1-29-28-23(16-7-8-16)24-19-11-12-25(14-20(19)26-27-24,17-5-3-2-4-6-17)18-9-10-21-22(13-18)31-15-30-21/h2-6,9-13,16,28H,7-8,14-15H2,1H3/b24-23+