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

Systemtic Name: (1E)-1-[6,6-bis(3-fluorophenyl)-7H-indazol-3-ylidene]-1-cyclopropyl-N-methoxy-methanamine Openeye Name: (1E)-1-[6,6-bis(3-fluorophenyl)-7H-indazol-3-ylidene]-1-cyclopropyl-N-methoxy-methanamine CAS Name: (1E)-1-[6,6-bis(3-fluorophenyl)-7H-indazol-3-ylidene]-1-cyclopropyl-N-methoxymethanamine IUPAC Name: (1E)-1-[6,6-bis(3-fluorophenyl)-7H-indazol-3-ylidene]-1-cyclopropyl-N-methoxymethanamine Traditional Name: [(E)-[6,6-bis(3-fluorophenyl)-7H-indazol-3-ylidene]-cyclopropyl-methyl]-methoxy-amine Formula: C24H21F2N3O MolecularWeight: 405.439846

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Descriptors Computed from Structure

Canonical SMILES:

CONC(=C1C2=C(CC(C=C2)(C3=CC(=CC=C3)F)C4=CC(=CC=C4)F)N=N1)C5CC5

Isomeric SMILES

CON/C(=C/1\C2=C(CC(C=C2)(C3=CC(=CC=C3)F)C4=CC(=CC=C4)F)N=N1)/C5CC5

InChI

InChI=1S/C24H21F2N3O/c1-30-29-22(15-8-9-15)23-20-10-11-24(14-21(20)27-28-23,16-4-2-6-18(25)12-16)17-5-3-7-19(26)13-17/h2-7,10-13,15,29H,8-9,14H2,1H3/b23-22+