JW7
5-(cyclohexylamino)-2-phenyl-6-(1H-1,2,4-triazol-5-yl)-3(2H)-pyridazinone
Created: | 2013-06-19 |
Last modified: | 2014-09-05 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 45 |
Chiral Atom Count | 0 |
Bond Count | 48 |
Aromatic Bond Count | 11 |
Chemical Component Summary | |
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Name | 5-(cyclohexylamino)-2-phenyl-6-(1H-1,2,4-triazol-5-yl)-3(2H)-pyridazinone |
Systematic Name (OpenEye OEToolkits) | 5-(cyclohexylamino)-2-phenyl-6-(4H-1,2,4-triazol-3-yl)pyridazin-3-one |
Formula | C18 H20 N6 O |
Molecular Weight | 336.391 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C2C=C(C(=NN2c1ccccc1)c3nncn3)NC4CCCCC4 |
SMILES | CACTVS | 3.385 | O=C1C=C(NC2CCCCC2)C(=NN1c3ccccc3)c4[nH]cnn4 |
SMILES | OpenEye OEToolkits | 1.9.2 | c1ccc(cc1)N2C(=O)C=C(C(=N2)c3[nH]cnn3)NC4CCCCC4 |
Canonical SMILES | CACTVS | 3.385 | O=C1C=C(NC2CCCCC2)C(=NN1c3ccccc3)c4[nH]cnn4 |
Canonical SMILES | OpenEye OEToolkits | 1.9.2 | c1ccc(cc1)N2C(=O)C=C(C(=N2)c3[nH]cnn3)NC4CCCCC4 |
InChI | InChI | 1.03 | InChI=1S/C18H20N6O/c25-16-11-15(21-13-7-3-1-4-8-13)17(18-19-12-20-22-18)23-24(16)14-9-5-2-6-10-14/h2,5-6,9-13,21H,1,3-4,7-8H2,(H,19,20,22) |
InChIKey | InChI | 1.03 | CRZJAUQQVQGZNE-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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Pharos | CHEMBL3110303 |
PubChem | 60172362 |
ChEMBL | CHEMBL3110303 |