PDB CCD ID: | U19 |
Number of entries in BioLiP: | 1 |
Chemical formula: | C10 H7 F3 N6 |
InChI: | InChI=1S/C10H7F3N6/c11-10(12,13)5-3-1-2-4-6(5)16-17-7-8(14)18-19-9(7)15/h1-4,14H,15H2/b14-8-,17-16+ |
InChIKey: | KJHMEAOMPGLBTJ-LKCQKNGNSA-N |
SMILES: | Software | SMILES |
---|
CACTVS 3.341 | NC1=C(N=Nc2ccccc2C(F)(F)F)C(=N)N=N1 | ACDLabs 10.04 | FC(F)(F)c2c(/N=N/C=1C(=[N@H])N=NC=1N)cccc2 | OpenEye OEToolkits 1.5.0 | [H]N=C1C(=C(N=N1)N)N=Nc2ccccc2C(F)(F)F | OpenEye OEToolkits 1.5.0 | [H]/N=C\1/C(=C(N=N1)N)/N=N/c2ccccc2C(F)(F)F |
|
Name: | 5-IMINO-4-(2-TRIFLUOROMETHYL-PHENYLAZO)-5H-PYRAZOL-3-YLAMINE |