20F
5-(4-fluorophenyl)-3-hydroxy-6-[4-(1H-tetrazol-5-yl)phenyl]pyridin-2(1H)-one
Created: | 2013-08-12 |
Last modified: | 2013-09-25 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 38 |
Chiral Atom Count | 0 |
Bond Count | 41 |
Aromatic Bond Count | 17 |
Chemical Component Summary | |
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Name | 5-(4-fluorophenyl)-3-hydroxy-6-[4-(1H-tetrazol-5-yl)phenyl]pyridin-2(1H)-one |
Systematic Name (OpenEye OEToolkits) | 5-(4-fluorophenyl)-3-oxidanyl-6-[4-(1H-1,2,3,4-tetrazol-5-yl)phenyl]-1H-pyridin-2-one |
Formula | C18 H12 F N5 O2 |
Molecular Weight | 349.319 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | Fc1ccc(cc1)C=4C=C(O)C(=O)NC=4c3ccc(c2nnnn2)cc3 |
SMILES | CACTVS | 3.385 | OC1=CC(=C(NC1=O)c2ccc(cc2)c3[nH]nnn3)c4ccc(F)cc4 |
SMILES | OpenEye OEToolkits | 1.7.6 | c1cc(ccc1c2[nH]nnn2)C3=C(C=C(C(=O)N3)O)c4ccc(cc4)F |
Canonical SMILES | CACTVS | 3.385 | OC1=CC(=C(NC1=O)c2ccc(cc2)c3[nH]nnn3)c4ccc(F)cc4 |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | c1cc(ccc1c2[nH]nnn2)C3=C(C=C(C(=O)N3)O)c4ccc(cc4)F |
InChI | InChI | 1.03 | InChI=1S/C18H12FN5O2/c19-13-7-5-10(6-8-13)14-9-15(25)18(26)20-16(14)11-1-3-12(4-2-11)17-21-23-24-22-17/h1-9,25H,(H,20,26)(H,21,22,23,24) |
InChIKey | InChI | 1.03 | HSMMRXNTCXSWQT-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 135566869 |
ChEMBL | CHEMBL2443237 |