GF9
Summary
Name: | 2-[[(4-chlorophenyl)amino]methyl]-5-propyl-6H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one |
Formula: | C15 H16 Cl N5 O |
Formal charge: | 0 |
Formula weight: | 317.773 Da |
Component type: | non-polymer |
Chemical Identifiers
Program | Version | Name |
OpenEye OEToolkits | 2.0.7 | 2-[[(4-chlorophenyl)amino]methyl]-5-propyl-6~{H}-[1,2,4]triazolo[1,5-a]pyrimidin-7-one |
Chemical Descriptors
Type | Program | Version | Descriptor |
InChI | InChI | 1.03 | InChI=1S/C15H16ClN5O/c1-2-3-12-8-14(22)21-15(18-12)19-13(20-21)9-17-11-6-4-10(16)5-7-11/h4-7,17H,2-3,8-9H2,1H3 |
InChIKey | InChI | 1.03 | FNVJMLMLKHWCHJ-UHFFFAOYSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | CCCC1=Nc2nc(CNc3ccc(Cl)cc3)nn2C(=O)C1 |
SMILES | CACTVS | 3.385 | CCCC1=Nc2nc(CNc3ccc(Cl)cc3)nn2C(=O)C1 |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CCCC1=Nc2nc(nn2C(=O)C1)CNc3ccc(cc3)Cl |
SMILES | OpenEye OEToolkits | 2.0.7 | CCCC1=Nc2nc(nn2C(=O)C1)CNc3ccc(cc3)Cl |