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

Systemtic Name: (1E)-1-cyclopropyl-1-[6-(4-fluorophenyl)-6-phenyl-7H-indazol-3-ylidene]-N-methoxy-methanamine Openeye Name: (1E)-1-cyclopropyl-1-[6-(4-fluorophenyl)-6-phenyl-7H-indazol-3-ylidene]-N-methoxy-methanamine CAS Name: (1E)-1-cyclopropyl-1-[6-(4-fluorophenyl)-6-phenyl-7H-indazol-3-ylidene]-N-methoxymethanamine IUPAC Name: (1E)-1-cyclopropyl-1-[6-(4-fluorophenyl)-6-phenyl-7H-indazol-3-ylidene]-N-methoxymethanamine Traditional Name: [(E)-cyclopropyl-[6-(4-fluorophenyl)-6-phenyl-7H-indazol-3-ylidene]methyl]-methoxy-amine Formula: C24H22FN3O MolecularWeight: 387.449383

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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)C5CC5

Isomeric SMILES

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

InChI

InChI=1S/C24H22FN3O/c1-29-28-22(16-7-8-16)23-20-13-14-24(15-21(20)26-27-23,17-5-3-2-4-6-17)18-9-11-19(25)12-10-18/h2-6,9-14,16,28H,7-8,15H2,1H3/b23-22+