LEJ
Summary
Name: | 1-(difluoromethyl)-N-[(4-fluorophenyl)methyl]-1H-pyrazole-3-carboxamide |
Formula: | C12 H10 F3 N3 O |
Formal charge: | 0 |
Formula weight: | 269.223 Da |
Component type: | NON-POLYMER |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 12.01 | 1-(difluoromethyl)-N-[(4-fluorophenyl)methyl]-1H-pyrazole-3-carboxamide |
OpenEye OEToolkits | 2.0.6 | 1-[bis(fluoranyl)methyl]-~{N}-[(4-fluorophenyl)methyl]pyrazole-3-carboxamide |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | n2(ccc(C(NCc1ccc(F)cc1)=O)n2)C(F)F |
InChI | InChI | 1.03 | InChI=1S/C12H10F3N3O/c13-9-3-1-8(2-4-9)7-16-11(19)10-5-6-18(17-10)12(14)15/h1-6,12H,7H2,(H,16,19) |
InChIKey | InChI | 1.03 | VWUCCGXVOAIBBR-UHFFFAOYSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | FC(F)n1ccc(n1)C(=O)NCc2ccc(F)cc2 |
SMILES | CACTVS | 3.385 | FC(F)n1ccc(n1)C(=O)NCc2ccc(F)cc2 |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | c1cc(ccc1CNC(=O)c2ccn(n2)C(F)F)F |
SMILES | OpenEye OEToolkits | 2.0.6 | c1cc(ccc1CNC(=O)c2ccn(n2)C(F)F)F |