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N-[(1R)-1-{(3M,5M)-3-[1-(difluoromethyl)-1H-pyrazol-4-yl]-5-[1-(methoxymethyl)-1H-pyrazol-4-yl]phenyl}ethyl]-5-[2-(dimethylamino)ethoxy]-2-methylbenzamide
Created: | 2023-11-14 |
Last modified: | 2024-04-03 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 74 |
Chiral Atom Count | 1 |
Bond Count | 77 |
Aromatic Bond Count | 22 |
Chemical Component Summary | |
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Name | N-[(1R)-1-{(3M,5M)-3-[1-(difluoromethyl)-1H-pyrazol-4-yl]-5-[1-(methoxymethyl)-1H-pyrazol-4-yl]phenyl}ethyl]-5-[2-(dimethylamino)ethoxy]-2-methylbenzamide |
Systematic Name (OpenEye OEToolkits) | ~{N}-[(1~{R})-1-[3-[1-[bis(fluoranyl)methyl]pyrazol-4-yl]-5-[1-(methoxymethyl)pyrazol-4-yl]phenyl]ethyl]-5-[2-(dimethylamino)ethoxy]-2-methyl-benzamide |
Formula | C29 H34 F2 N6 O3 |
Molecular Weight | 552.615 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | FC(F)n1cc(cn1)c1cc(cc(c1)c1cn(COC)nc1)C(C)NC(=O)c1cc(OCCN(C)C)ccc1C |
SMILES | CACTVS | 3.385 | COCn1cc(cn1)c2cc(cc(c2)c3cnn(c3)C(F)F)[CH](C)NC(=O)c4cc(OCCN(C)C)ccc4C |
SMILES | OpenEye OEToolkits | 2.0.7 | Cc1ccc(cc1C(=O)NC(C)c2cc(cc(c2)c3cnn(c3)C(F)F)c4cnn(c4)COC)OCCN(C)C |
Canonical SMILES | CACTVS | 3.385 | COCn1cc(cn1)c2cc(cc(c2)c3cnn(c3)C(F)F)[C@@H](C)NC(=O)c4cc(OCCN(C)C)ccc4C |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | Cc1ccc(cc1C(=O)N[C@H](C)c2cc(cc(c2)c3cnn(c3)C(F)F)c4cnn(c4)COC)OCCN(C)C |
InChI | InChI | 1.06 | InChI=1S/C29H34F2N6O3/c1-19-6-7-26(40-9-8-35(3)4)13-27(19)28(38)34-20(2)21-10-22(24-14-32-36(16-24)18-39-5)12-23(11-21)25-15-33-37(17-25)29(30)31/h6-7,10-17,20,29H,8-9,18H2,1-5H3,(H,34,38) |
InChIKey | InChI | 1.06 | LIRIQAQUTUHLJH-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 171109183 |