EGX
1-(1-piperidin-4-ylpyrazol-4-yl)anthracene-9,10-dione
| Created: | 2019-12-20 |
| Last modified: | 2020-09-30 |
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Chemical Details | |
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| Formal Charge | 0 |
| Atom Count | 46 |
| Chiral Atom Count | 0 |
| Bond Count | 50 |
| Aromatic Bond Count | 17 |
Chemical Component Summary | |
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| Name | 1-(1-piperidin-4-ylpyrazol-4-yl)anthracene-9,10-dione |
| Systematic Name (OpenEye OEToolkits) | 1-(1-piperidin-4-ylpyrazol-4-yl)anthracene-9,10-dione |
| Formula | C22 H19 N3 O2 |
| Molecular Weight | 357.405 |
| Type | NON-POLYMER |
Chemical Descriptors | |||
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| Type | Program | Version | Descriptor |
| SMILES | CACTVS | 3.385 | O=C1c2ccccc2C(=O)c3c1cccc3c4cnn(c4)C5CCNCC5 |
| SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc2c(c1)C(=O)c3cccc(c3C2=O)c4cnn(c4)C5CCNCC5 |
| Canonical SMILES | CACTVS | 3.385 | O=C1c2ccccc2C(=O)c3c1cccc3c4cnn(c4)C5CCNCC5 |
| Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc2c(c1)C(=O)c3cccc(c3C2=O)c4cnn(c4)C5CCNCC5 |
| InChI | InChI | 1.03 | InChI=1S/C22H19N3O2/c26-21-17-4-1-2-5-18(17)22(27)20-16(6-3-7-19(20)21)14-12-24-25(13-14)15-8-10-23-11-9-15/h1-7,12-13,15,23H,8-11H2 |
| InChIKey | InChI | 1.03 | RUCYSQLKCYBLDW-UHFFFAOYSA-N |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 146026196 |














