(E)-3-[6-(4-fluorophenyl)-6-phenyl-3-phenylazanyl-7H-indazol-1-yl]prop-2-enal

Systemtic Name: (E)-3-[6-(4-fluorophenyl)-6-phenyl-3-phenylazanyl-7H-indazol-1-yl]prop-2-enal Openeye Name: (E)-3-[3-anilino-6-(4-fluorophenyl)-6-phenyl-7H-indazol-1-yl]prop-2-enal CAS Name: (E)-3-[3-anilino-6-(4-fluorophenyl)-6-phenyl-7H-indazol-1-yl]-2-propenal IUPAC Name: (E)-3-[3-anilino-6-(4-fluorophenyl)-6-phenyl-7H-indazol-1-yl]prop-2-enal Traditional Name: (E)-3-[3-anilino-6-(4-fluorophenyl)-6-phenyl-7H-indazol-1-yl]acrolein Formula: C28H22FN3O MolecularWeight: 435.492183

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC1(C3=CC=CC=C3)C4=CC=C(C=C4)F)C(=NN2C=CC=O)NC5=CC=CC=C5

Isomeric SMILES

C1C2=C(C=CC1(C3=CC=CC=C3)C4=CC=C(C=C4)F)C(=NN2/C=C/C=O)NC5=CC=CC=C5

InChI

InChI=1S/C28H22FN3O/c29-23-14-12-22(13-15-23)28(21-8-3-1-4-9-21)17-16-25-26(20-28)32(18-7-19-33)31-27(25)30-24-10-5-2-6-11-24/h1-19H,20H2,(H,30,31)/b18-7+