IUPAC: 1-(2-fluoro-4-iodophenyl)-5-methoxy-3-(2-phenylpyrazol-3-yl)pyridazin-4-one

SMILES: COc1cn(-c2ccc(I)cc2F)nc(-c2ccnn2-c2ccccc2)c1=O

Canonical SMILES: COC1=CN(N=C(C1=O)C2=CC=NN2C3=CC=CC=C3)C4=C(C=C(C=C4)I)F

Formule moléculaire: C20H14FIN4O2

Masse molaire: 488.30

InChIKey: ZAQMYXUQFUTLQE-UHFFFAOYSA-N

InChI: InChI=1S/C20H14FIN4O2/c1-28-18-12-25(16-8-7-13(22)11-15(16)21)24-19(20(18)27)17-9-10-23-26(17)14-5-3-2-4-6-14/h2-12H,1H3

Synonymes

SCHEMBL518973ZAQMYXUQFUTLQE-UHFFFAOYSA-N1-(2-fluoro-4-iodophenyl)-5-methoxy-3-(1-phenyl-1H-pyrazol-5-yl)pyridazin-4(1H)-one