O5P
[(3R)-3-benzylmorpholin-4-yl][5-(4-methylpyridin-2-yl)-1H-pyrazol-3-yl]methanone
Created: | 2019-06-11 |
Last modified: | 2020-03-11 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 49 |
Chiral Atom Count | 1 |
Bond Count | 52 |
Aromatic Bond Count | 17 |
Chemical Component Summary | |
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Name | [(3R)-3-benzylmorpholin-4-yl][5-(4-methylpyridin-2-yl)-1H-pyrazol-3-yl]methanone |
Systematic Name (OpenEye OEToolkits) | [5-(4-methylpyridin-2-yl)-1~{H}-pyrazol-3-yl]-[(3~{R})-3-(phenylmethyl)morpholin-4-yl]methanone |
Formula | C21 H22 N4 O2 |
Molecular Weight | 362.425 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | c4(cc(c3cc(C(N2CCOCC2Cc1ccccc1)=O)nn3)ncc4)C |
SMILES | CACTVS | 3.385 | Cc1ccnc(c1)c2[nH]nc(c2)C(=O)N3CCOC[CH]3Cc4ccccc4 |
SMILES | OpenEye OEToolkits | 2.0.7 | Cc1ccnc(c1)c2cc(n[nH]2)C(=O)N3CCOCC3Cc4ccccc4 |
Canonical SMILES | CACTVS | 3.385 | Cc1ccnc(c1)c2[nH]nc(c2)C(=O)N3CCOC[C@H]3Cc4ccccc4 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | Cc1ccnc(c1)c2cc(n[nH]2)C(=O)N3CCOC[C@H]3Cc4ccccc4 |
InChI | InChI | 1.03 | InChI=1S/C21H22N4O2/c1-15-7-8-22-18(11-15)19-13-20(24-23-19)21(26)25-9-10-27-14-17(25)12-16-5-3-2-4-6-16/h2-8,11,13,17H,9-10,12,14H2,1H3,(H,23,24)/t17-/m1/s1 |
InChIKey | InChI | 1.03 | MZWBXVWTKIKBTJ-QGZVFWFLSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 145994830 |