(E)-3-[5,6-bis(4-fluorophenyl)-3-propan-2-yl-pyridazin-4-yl]prop-2-enal

Systemtic Name: (E)-3-[5,6-bis(4-fluorophenyl)-3-propan-2-yl-pyridazin-4-yl]prop-2-enal Openeye Name: (E)-3-[5,6-bis(4-fluorophenyl)-3-isopropyl-pyridazin-4-yl]prop-2-enal CAS Name: (E)-3-[5,6-bis(4-fluorophenyl)-3-propan-2-yl-4-pyridazinyl]-2-propenal IUPAC Name: (E)-3-[5,6-bis(4-fluorophenyl)-3-propan-2-ylpyridazin-4-yl]prop-2-enal Traditional Name: (E)-3-[5,6-bis(4-fluorophenyl)-3-isopropyl-pyridazin-4-yl]acrolein Formula: C22H18F2N2O MolecularWeight: 364.387926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(C(=C1C=CC=O)C2=CC=C(C=C2)F)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C)C1=NN=C(C(=C1/C=C/C=O)C2=CC=C(C=C2)F)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H18F2N2O/c1-14(2)21-19(4-3-13-27)20(15-5-9-17(23)10-6-15)22(26-25-21)16-7-11-18(24)12-8-16/h3-14H,1-2H3/b4-3+