3GF
6-(4-methylpiperazin-1-yl)-3-(naphthalen-2-yl)-4-(pyridin-4-yl)pyridazine
| Created: | 2014-08-15 |
| Last modified: | 2015-02-25 |
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Chemical Details | |
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| Formal Charge | 0 |
| Atom Count | 52 |
| Chiral Atom Count | 0 |
| Bond Count | 56 |
| Aromatic Bond Count | 23 |
Chemical Component Summary | |
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| Name | 6-(4-methylpiperazin-1-yl)-3-(naphthalen-2-yl)-4-(pyridin-4-yl)pyridazine |
| Systematic Name (OpenEye OEToolkits) | 6-(4-methylpiperazin-1-yl)-3-naphthalen-2-yl-4-pyridin-4-yl-pyridazine |
| Formula | C24 H23 N5 |
| Molecular Weight | 381.473 |
| Type | NON-POLYMER |
Chemical Descriptors | |||
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| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | n4nc(c2cc1ccccc1cc2)c(c3ccncc3)cc4N5CCN(C)CC5 |
| SMILES | CACTVS | 3.385 | CN1CCN(CC1)c2cc(c3ccncc3)c(nn2)c4ccc5ccccc5c4 |
| SMILES | OpenEye OEToolkits | 1.7.6 | CN1CCN(CC1)c2cc(c(nn2)c3ccc4ccccc4c3)c5ccncc5 |
| Canonical SMILES | CACTVS | 3.385 | CN1CCN(CC1)c2cc(c3ccncc3)c(nn2)c4ccc5ccccc5c4 |
| Canonical SMILES | OpenEye OEToolkits | 1.7.6 | CN1CCN(CC1)c2cc(c(nn2)c3ccc4ccccc4c3)c5ccncc5 |
| InChI | InChI | 1.03 | InChI=1S/C24H23N5/c1-28-12-14-29(15-13-28)23-17-22(19-8-10-25-11-9-19)24(27-26-23)21-7-6-18-4-2-3-5-20(18)16-21/h2-11,16-17H,12-15H2,1H3 |
| InChIKey | InChI | 1.03 | CIIVUDIZZJLXCN-UHFFFAOYSA-N |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 86270361 |
| ChEMBL | CHEMBL4129018 |
| CCDC/CSD | DIDDIG, DIDDIG01 |














