89J
2-methyl-5-(methylamino)-6-phenylpyridazin-3(2H)-one
| Created: | 2017-01-12 |
| Last modified: | 2017-06-28 |
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Chemical Details | |
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| Formal Charge | 0 |
| Atom Count | 29 |
| Chiral Atom Count | 0 |
| Bond Count | 30 |
| Aromatic Bond Count | 6 |
Chemical Component Summary | |
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| Name | 2-methyl-5-(methylamino)-6-phenylpyridazin-3(2H)-one |
| Systematic Name (OpenEye OEToolkits) | 2-methyl-5-(methylamino)-6-phenyl-pyridazin-3-one |
| Formula | C12 H13 N3 O |
| Molecular Weight | 215.251 |
| Type | NON-POLYMER |
Chemical Descriptors | |||
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| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | c1ccccc1C=2C(=CC(N(C)N=2)=O)NC |
| SMILES | CACTVS | 3.385 | CNC1=CC(=O)N(C)N=C1c2ccccc2 |
| SMILES | OpenEye OEToolkits | 2.0.6 | CNC1=CC(=O)N(N=C1c2ccccc2)C |
| Canonical SMILES | CACTVS | 3.385 | CNC1=CC(=O)N(C)N=C1c2ccccc2 |
| Canonical SMILES | OpenEye OEToolkits | 2.0.6 | CNC1=CC(=O)N(N=C1c2ccccc2)C |
| InChI | InChI | 1.03 | InChI=1S/C12H13N3O/c1-13-10-8-11(16)15(2)14-12(10)9-6-4-3-5-7-9/h3-8,13H,1-2H3 |
| InChIKey | InChI | 1.03 | ZRCCUVSDZQJQEX-UHFFFAOYSA-N |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 24043179 |
| ChEMBL | CHEMBL4068525 |














