LHS
Summary
Name: | N-[(4-fluorophenyl)methyl]-5-(methoxymethyl)-1,2,4-oxadiazole-3-carboxamide |
Formula: | C12 H12 F N3 O3 |
Formal charge: | 0 |
Formula weight: | 265.24 Da |
Component type: | NON-POLYMER |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 12.01 | N-[(4-fluorophenyl)methyl]-5-(methoxymethyl)-1,2,4-oxadiazole-3-carboxamide |
OpenEye OEToolkits | 2.0.6 | ~{N}-[(4-fluorophenyl)methyl]-5-(methoxymethyl)-1,2,4-oxadiazole-3-carboxamide |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | n2c(C(NCc1ccc(F)cc1)=O)noc2COC |
InChI | InChI | 1.03 | InChI=1S/C12H12FN3O3/c1-18-7-10-15-11(16-19-10)12(17)14-6-8-2-4-9(13)5-3-8/h2-5H,6-7H2,1H3,(H,14,17) |
InChIKey | InChI | 1.03 | ABEBQQLGINUBLA-UHFFFAOYSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | COCc1onc(n1)C(=O)NCc2ccc(F)cc2 |
SMILES | CACTVS | 3.385 | COCc1onc(n1)C(=O)NCc2ccc(F)cc2 |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | COCc1nc(no1)C(=O)NCc2ccc(cc2)F |
SMILES | OpenEye OEToolkits | 2.0.6 | COCc1nc(no1)C(=O)NCc2ccc(cc2)F |