Y88
6-[4-({4-[(2R)-1,1,1-trifluoropropan-2-yl]phenyl}acetyl)piperazin-1-yl]pyridazine-3-carbonitrile
Created: | 2022-04-01 |
Last modified: | 2023-03-29 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 49 |
Chiral Atom Count | 1 |
Bond Count | 51 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | 6-[4-({4-[(2R)-1,1,1-trifluoropropan-2-yl]phenyl}acetyl)piperazin-1-yl]pyridazine-3-carbonitrile |
Systematic Name (OpenEye OEToolkits) | 6-[4-[2-[4-[(2~{R})-1,1,1-tris(fluoranyl)propan-2-yl]phenyl]ethanoyl]piperazin-1-yl]pyridazine-3-carbonitrile |
Formula | C20 H20 F3 N5 O |
Molecular Weight | 403.401 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(Cc1ccc(cc1)C(C)C(F)(F)F)N1CCN(CC1)c1ccc(C#N)nn1 |
SMILES | CACTVS | 3.385 | C[CH](c1ccc(CC(=O)N2CCN(CC2)c3ccc(nn3)C#N)cc1)C(F)(F)F |
SMILES | OpenEye OEToolkits | 2.0.7 | CC(c1ccc(cc1)CC(=O)N2CCN(CC2)c3ccc(nn3)C#N)C(F)(F)F |
Canonical SMILES | CACTVS | 3.385 | C[C@H](c1ccc(CC(=O)N2CCN(CC2)c3ccc(nn3)C#N)cc1)C(F)(F)F |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | C[C@H](c1ccc(cc1)CC(=O)N2CCN(CC2)c3ccc(nn3)C#N)C(F)(F)F |
InChI | InChI | 1.03 | InChI=1S/C20H20F3N5O/c1-14(20(21,22)23)16-4-2-15(3-5-16)12-19(29)28-10-8-27(9-11-28)18-7-6-17(13-24)25-26-18/h2-7,14H,8-12H2,1H3/t14-/m1/s1 |
InChIKey | InChI | 1.03 | VYMLCXOMLAPNOR-CQSZACIVSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 167530303 |