KFX
Summary
Name: | N-{[(4R)-5,8-dimethyl[1,2,4]triazolo[1,5-a]pyrazin-2-yl]methyl}-1-methyl-3-phenyl-1H-1,2,4-triazol-5-amine |
Formula: | C17 H18 N8 |
Formal charge: | 0 |
Formula weight: | 334.378 Da |
Component type: | non-polymer |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 12.01 | N-{[(4R)-5,8-dimethyl[1,2,4]triazolo[1,5-a]pyrazin-2-yl]methyl}-1-methyl-3-phenyl-1H-1,2,4-triazol-5-amine |
OpenEye OEToolkits | 2.0.7 | ~{N}-[(5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazin-2-yl)methyl]-2-methyl-5-phenyl-1,2,4-triazol-3-amine |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | Cn1nc(nc1NCc1nc2c(C)ncc(C)n2n1)c1ccccc1 |
InChI | InChI | 1.03 | InChI=1S/C17H18N8/c1-11-9-18-12(2)16-20-14(22-25(11)16)10-19-17-21-15(23-24(17)3)13-7-5-4-6-8-13/h4-9H,10H2,1-3H3,(H,19,21,23) |
InChIKey | InChI | 1.03 | YMGBFIKWDMVLQQ-UHFFFAOYSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | Cn1nc(nc1NCc2nn3c(C)cnc(C)c3n2)c4ccccc4 |
SMILES | CACTVS | 3.385 | Cn1nc(nc1NCc2nn3c(C)cnc(C)c3n2)c4ccccc4 |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | Cc1cnc(c2n1nc(n2)CNc3nc(nn3C)c4ccccc4)C |
SMILES | OpenEye OEToolkits | 2.0.7 | Cc1cnc(c2n1nc(n2)CNc3nc(nn3C)c4ccccc4)C |