A1IDM
~{N}'-(4-chloranyl-3-methyl-phenyl)carbonylpyridine-4-carbohydrazide
Created: | 2024-06-06 |
Last modified: | 2025-03-12 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 32 |
Chiral Atom Count | 0 |
Bond Count | 33 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | ~{N}'-(4-chloranyl-3-methyl-phenyl)carbonylpyridine-4-carbohydrazide |
Systematic Name (OpenEye OEToolkits) | ~{N}'-(4-chloranyl-3-methyl-phenyl)carbonylpyridine-4-carbohydrazide |
Formula | C14 H12 Cl N3 O2 |
Molecular Weight | 289.717 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | Cc1cc(ccc1Cl)C(=O)NNC(=O)c2ccncc2 |
SMILES | OpenEye OEToolkits | 2.0.7 | Cc1cc(ccc1Cl)C(=O)NNC(=O)c2ccncc2 |
Canonical SMILES | CACTVS | 3.385 | Cc1cc(ccc1Cl)C(=O)NNC(=O)c2ccncc2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | Cc1cc(ccc1Cl)C(=O)NNC(=O)c2ccncc2 |
InChI | InChI | 1.06 | InChI=1S/C14H12ClN3O2/c1-9-8-11(2-3-12(9)15)14(20)18-17-13(19)10-4-6-16-7-5-10/h2-8H,1H3,(H,17,19)(H,18,20) |
InChIKey | InChI | 1.06 | MMCCYSWGISEHQK-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 167964 |