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

Systemtic Name: (1E)-1-[6,6-bis(4-fluorophenyl)-7H-indazol-3-ylidene]-1-cyclopropyl-N-methoxy-methanamine Openeye Name: (1E)-1-[6,6-bis(4-fluorophenyl)-7H-indazol-3-ylidene]-1-cyclopropyl-N-methoxy-methanamine CAS Name: (1E)-1-[6,6-bis(4-fluorophenyl)-7H-indazol-3-ylidene]-1-cyclopropyl-N-methoxymethanamine IUPAC Name: (1E)-1-[6,6-bis(4-fluorophenyl)-7H-indazol-3-ylidene]-1-cyclopropyl-N-methoxymethanamine Traditional Name: [(E)-[6,6-bis(4-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=C(C=C3)F)C4=CC=C(C=C4)F)N=N1)C5CC5

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)/C5CC5

InChI

InChI=1S/C24H21F2N3O/c1-30-29-22(15-2-3-15)23-20-12-13-24(14-21(20)27-28-23,16-4-8-18(25)9-5-16)17-6-10-19(26)11-7-17/h4-13,15,29H,2-3,14H2,1H3/b23-22+