ZAR
Summary
Name: | 6-(4-DIFLUOROMETHOXY-3-METHOXY-PHENYL)-2H-PYRIDAZIN-3-ONE |
Formula: | C12 H10 F2 N2 O3 |
Formal charge: | 0 |
Formula weight: | 268.216 Da |
Component type: | NON-POLYMER |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 10.04 | 6-[4-(difluoromethoxy)-3-methoxyphenyl]pyridazin-3(2H)-one |
OpenEye OEToolkits | 1.5.0 | 6-[4-(difluoromethoxy)-3-methoxy-phenyl]-2H-pyridazin-3-one |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=C1C=CC(=NN1)c2cc(OC)c(OC(F)F)cc2 |
SMILES_CANONICAL | CACTVS | 3.341 | COc1cc(ccc1OC(F)F)C2=NNC(=O)C=C2 |
SMILES | CACTVS | 3.341 | COc1cc(ccc1OC(F)F)C2=NNC(=O)C=C2 |
SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | COc1cc(ccc1OC(F)F)C2=NNC(=O)C=C2 |
SMILES | OpenEye OEToolkits | 1.5.0 | COc1cc(ccc1OC(F)F)C2=NNC(=O)C=C2 |
InChI | InChI | 1.03 | InChI=1S/C12H10F2N2O3/c1-18-10-6-7(2-4-9(10)19-12(13)14)8-3-5-11(17)16-15-8/h2-6,12H,1H3,(H,16,17) |
InChIKey | InChI | 1.03 | HJMQDJPMQIHLPB-UHFFFAOYSA-N |