583
4,4'-(1H-pyrazole-3,4-diyl)diphenol
Created: | 2015-08-19 |
Last modified: | 2015-09-02 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 31 |
Chiral Atom Count | 0 |
Bond Count | 33 |
Aromatic Bond Count | 17 |
Chemical Component Summary | |
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Name | 4,4'-(1H-pyrazole-3,4-diyl)diphenol |
Systematic Name (OpenEye OEToolkits) | 4-[3-(4-hydroxyphenyl)-1H-pyrazol-4-yl]phenol |
Formula | C15 H12 N2 O2 |
Molecular Weight | 252.268 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | c1(c(nnc1)c2ccc(O)cc2)c3ccc(O)cc3 |
SMILES | CACTVS | 3.385 | Oc1ccc(cc1)c2c[nH]nc2c3ccc(O)cc3 |
SMILES | OpenEye OEToolkits | 1.9.2 | c1cc(ccc1c2c[nH]nc2c3ccc(cc3)O)O |
Canonical SMILES | CACTVS | 3.385 | Oc1ccc(cc1)c2c[nH]nc2c3ccc(O)cc3 |
Canonical SMILES | OpenEye OEToolkits | 1.9.2 | c1cc(ccc1c2c[nH]nc2c3ccc(cc3)O)O |
InChI | InChI | 1.03 | InChI=1S/C15H12N2O2/c18-12-5-1-10(2-6-12)14-9-16-17-15(14)11-3-7-13(19)8-4-11/h1-9,18-19H,(H,16,17) |
InChIKey | InChI | 1.03 | FHGTUVGVZRNUDB-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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Pharos | CHEMBL3604771 |
PubChem | 135567074 |
ChEMBL | CHEMBL3604771 |