Z4I
Summary
Name: | 2-(benzylamino)-N'-(difluoroacetyl)pyrimidine-5-carbohydrazide |
Formula: | C14 H13 F2 N5 O2 |
Formal charge: | 0 |
Formula weight: | 321.282 Da |
Component type: | non-polymer |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 12.01 | 2-(benzylamino)-N'-(difluoroacetyl)pyrimidine-5-carbohydrazide |
OpenEye OEToolkits | 2.0.7 | ~{N}'-[2,2-bis(fluoranyl)ethanoyl]-2-[(phenylmethyl)amino]pyrimidine-5-carbohydrazide |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | FC(F)C(=O)NNC(=O)c1cnc(NCc2ccccc2)nc1 |
InChI | InChI | 1.06 | InChI=1S/C14H13F2N5O2/c15-11(16)13(23)21-20-12(22)10-7-18-14(19-8-10)17-6-9-4-2-1-3-5-9/h1-5,7-8,11H,6H2,(H,20,22)(H,21,23)(H,17,18,19) |
InChIKey | InChI | 1.06 | WAERNYVSQGAOPC-UHFFFAOYSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | FC(F)C(=O)NNC(=O)c1cnc(NCc2ccccc2)nc1 |
SMILES | CACTVS | 3.385 | FC(F)C(=O)NNC(=O)c1cnc(NCc2ccccc2)nc1 |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)CNc2ncc(cn2)C(=O)NNC(=O)C(F)F |
SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)CNc2ncc(cn2)C(=O)NNC(=O)C(F)F |