TR4
5-amino-3-(methylsulfanyl)-1-phenyl-1H-pyrazole-4-carbonitrile
Created: | 2010-06-08 |
Last modified: | 2011-06-04 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 26 |
Chiral Atom Count | 0 |
Bond Count | 27 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | 5-amino-3-(methylsulfanyl)-1-phenyl-1H-pyrazole-4-carbonitrile |
Systematic Name (OpenEye OEToolkits) | 5-azanyl-3-methylsulfanyl-1-phenyl-pyrazole-4-carbonitrile |
Formula | C11 H10 N4 S |
Molecular Weight | 230.289 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | N#Cc1c(N)n(nc1SC)c2ccccc2 |
SMILES | CACTVS | 3.370 | CSc1nn(c(N)c1C#N)c2ccccc2 |
SMILES | OpenEye OEToolkits | 1.7.0 | CSc1c(c(n(n1)c2ccccc2)N)C#N |
Canonical SMILES | CACTVS | 3.370 | CSc1nn(c(N)c1C#N)c2ccccc2 |
Canonical SMILES | OpenEye OEToolkits | 1.7.0 | CSc1c(c(n(n1)c2ccccc2)N)C#N |
InChI | InChI | 1.03 | InChI=1S/C11H10N4S/c1-16-11-9(7-12)10(13)15(14-11)8-5-3-2-4-6-8/h2-6H,13H2,1H3 |
InChIKey | InChI | 1.03 | IIOQJYJHSDCILE-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 736776 |