2IY
3-(4-chlorophenyl)-5-methylsulfanyl-1~{H}-pyrazole-4-carbonitrile
Created: | 2021-06-22 |
Last modified: | 2022-07-13 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 24 |
Chiral Atom Count | 0 |
Bond Count | 25 |
Aromatic Bond Count | 11 |
Chemical Component Summary | |
---|---|
Name | 3-(4-chlorophenyl)-5-methylsulfanyl-1~{H}-pyrazole-4-carbonitrile |
Systematic Name (OpenEye OEToolkits) | 3-(4-chlorophenyl)-5-methylsulfanyl-1~{H}-pyrazole-4-carbonitrile |
Formula | C11 H8 Cl N3 S |
Molecular Weight | 249.719 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | CSc1[nH]nc(c2ccc(Cl)cc2)c1C#N |
SMILES | OpenEye OEToolkits | 2.0.7 | CSc1c(c(n[nH]1)c2ccc(cc2)Cl)C#N |
Canonical SMILES | CACTVS | 3.385 | CSc1[nH]nc(c2ccc(Cl)cc2)c1C#N |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CSc1c(c(n[nH]1)c2ccc(cc2)Cl)C#N |
InChI | InChI | 1.03 | InChI=1S/C11H8ClN3S/c1-16-11-9(6-13)10(14-15-11)7-2-4-8(12)5-3-7/h2-5H,1H3,(H,14,15) |
InChIKey | InChI | 1.03 | KRQSUBRVYHNKPM-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 2819283 |