methyl (E)-5-[5,6-bis(4-fluorophenyl)-3-propan-2-yl-pyridazin-4-yl]-2-oxidanyl-pent-2-enoate

Systemtic Name: methyl (E)-5-[5,6-bis(4-fluorophenyl)-3-propan-2-yl-pyridazin-4-yl]-2-oxidanyl-pent-2-enoate Openeye Name: methyl (E)-5-[5,6-bis(4-fluorophenyl)-3-isopropyl-pyridazin-4-yl]-2-hydroxy-pent-2-enoate CAS Name: (E)-5-[5,6-bis(4-fluorophenyl)-3-propan-2-yl-4-pyridazinyl]-2-hydroxy-2-pentenoic acid methyl ester IUPAC Name: methyl (E)-5-[5,6-bis(4-fluorophenyl)-3-propan-2-ylpyridazin-4-yl]-2-hydroxypent-2-enoate Traditional Name: (E)-5-[5,6-bis(4-fluorophenyl)-3-isopropyl-pyridazin-4-yl]-2-hydroxy-pent-2-enoic acid methyl ester Formula: C25H24F2N2O3 MolecularWeight: 438.466466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(C(=C1CCC=C(C(=O)OC)O)C2=CC=C(C=C2)F)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C)C1=NN=C(C(=C1CC/C=C(\C(=O)OC)/O)C2=CC=C(C=C2)F)C3=CC=C(C=C3)F

InChI

InChI=1S/C25H24F2N2O3/c1-15(2)23-20(5-4-6-21(30)25(31)32-3)22(16-7-11-18(26)12-8-16)24(29-28-23)17-9-13-19(27)14-10-17/h6-15,30H,4-5H2,1-3H3/b21-6+