863
5-(3-(cyclopentyloxy)-4-methoxyphenyl)-2-isopropyl-4,4-dimethyl-2,4-dihydro-3H-pyrazol-3-one
| Created: | 2019-01-13 |
| Last modified: | 2020-02-05 |
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Chemical Details | |
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| Formal Charge | 0 |
| Atom Count | 53 |
| Chiral Atom Count | 0 |
| Bond Count | 55 |
| Aromatic Bond Count | 6 |
Chemical Component Summary | |
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| Name | 5-(3-(cyclopentyloxy)-4-methoxyphenyl)-2-isopropyl-4,4-dimethyl-2,4-dihydro-3H-pyrazol-3-one |
| Systematic Name (OpenEye OEToolkits) | 5-(3-cyclopentyloxy-4-methoxy-phenyl)-4,4-dimethyl-2-propan-2-yl-pyrazol-3-one |
| Formula | C20 H28 N2 O3 |
| Molecular Weight | 344.448 |
| Type | NON-POLYMER |
Chemical Descriptors | |||
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| Type | Program | Version | Descriptor |
| SMILES | CACTVS | 3.385 | COc1ccc(cc1OC2CCCC2)C3=NN(C(C)C)C(=O)C3(C)C |
| SMILES | OpenEye OEToolkits | 2.0.6 | CC(C)N1C(=O)C(C(=N1)c2ccc(c(c2)OC3CCCC3)OC)(C)C |
| Canonical SMILES | CACTVS | 3.385 | COc1ccc(cc1OC2CCCC2)C3=NN(C(C)C)C(=O)C3(C)C |
| Canonical SMILES | OpenEye OEToolkits | 2.0.6 | CC(C)N1C(=O)C(C(=N1)c2ccc(c(c2)OC3CCCC3)OC)(C)C |
| InChI | InChI | 1.03 | InChI=1S/C20H28N2O3/c1-13(2)22-19(23)20(3,4)18(21-22)14-10-11-16(24-5)17(12-14)25-15-8-6-7-9-15/h10-13,15H,6-9H2,1-5H3 |
| InChIKey | InChI | 1.03 | XDNJVOAEUWIGML-UHFFFAOYSA-N |
Related Resource References
| Resource Name | Reference |
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| PubChem | 145945967 |














