1WC
4-(2-chlorophenyl)-5-methyl-1H-pyrazole
Created: | 2014-02-24 |
Last modified: | 2014-04-02 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 22 |
Chiral Atom Count | 0 |
Bond Count | 23 |
Aromatic Bond Count | 11 |
Chemical Component Summary | |
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Name | 4-(2-chlorophenyl)-5-methyl-1H-pyrazole |
Systematic Name (OpenEye OEToolkits) | 4-(2-chlorophenyl)-5-methyl-1H-pyrazole |
Formula | C10 H9 Cl N2 |
Molecular Weight | 192.645 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | Clc1ccccc1c2c(nnc2)C |
SMILES | CACTVS | 3.370 | Cc1[nH]ncc1c2ccccc2Cl |
SMILES | OpenEye OEToolkits | 1.7.6 | Cc1c(cn[nH]1)c2ccccc2Cl |
Canonical SMILES | CACTVS | 3.370 | Cc1[nH]ncc1c2ccccc2Cl |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | Cc1c(cn[nH]1)c2ccccc2Cl |
InChI | InChI | 1.03 | InChI=1S/C10H9ClN2/c1-7-9(6-12-13-7)8-4-2-3-5-10(8)11/h2-6H,1H3,(H,12,13) |
InChIKey | InChI | 1.03 | COMPGPWYKZNXNH-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 2805460 |
ChEMBL | CHEMBL1400949 |