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

Systemtic Name: (E)-3-[6,6-bis(4-fluorophenyl)-3-phenylazanyl-7H-indazol-1-yl]prop-2-enal Openeye Name: (E)-3-[3-anilino-6,6-bis(4-fluorophenyl)-7H-indazol-1-yl]prop-2-enal CAS Name: (E)-3-[3-anilino-6,6-bis(4-fluorophenyl)-7H-indazol-1-yl]-2-propenal IUPAC Name: (E)-3-[3-anilino-6,6-bis(4-fluorophenyl)-7H-indazol-1-yl]prop-2-enal Traditional Name: (E)-3-[3-anilino-6,6-bis(4-fluorophenyl)-7H-indazol-1-yl]acrolein Formula: C28H21F2N3O MolecularWeight: 453.482646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H21F2N3O/c29-22-11-7-20(8-12-22)28(21-9-13-23(30)14-10-21)16-15-25-26(19-28)33(17-4-18-34)32-27(25)31-24-5-2-1-3-6-24/h1-18H,19H2,(H,31,32)/b17-4+