methyl n-(2{[1-(4-chlorophenyl)-1h-pyrazol-3-yl] oxymethyl} phenyl)carbamate
- Other Name: Methyl (2-{[1-(4-chlorophenyl)-1H-pyrazol-3-yl](hydroxy)methyl}phenyl)carbamate
- InChIKey: DPAPNOMQXJKRRK-UHFFFAOYSA-N
- InChI: InChI=1S/C18H16ClN3O3/c1-25-18(24)20-15-5-3-2-4-14(15)17(23)16-10-11-22(21-16)13-8-6-12(19)7-9-13/h2-11,17,23H,1H3,(H,20,24)
- SMILES: COC(=O)NC1=CC=CC=C1C(C2=NN(C=C2)C3=CC=C(C=C3)Cl)O
- Exact Mass: 357.08802
- Molecular Formula: C18H16ClN3O3
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Compound CID:
139594768
139594768
Hidden Reactions Filter
Some biological reactions link very small precursors (e.g. CO₂, acetate) to much larger products.
These reactions are correct, but they can create unrealistic shortest paths and connect otherwise separate parts of the graph.
To keep the overview readable, FAIR-TPs hides six such reactions where a <60 Da precursor leads to a >300 Da product in the visualisations.
You can have all these paths in the download output.
You can have all these paths in the download output.
Hidden reaction pairs (precursor → product):
- Acetate → N-(2-benzoyl-4-chlorophenyl)-2-acetamidoacetamide
- Acetate → N-(2-benzoyl-4-chlorophenyl)-2-acetamido-n-methylacetamide
- Carbon dioxide → Formylmethanofuran
- Acrolein → Chembl3706542
- Ethylene oxide → Acetyl-coa
- Formaldehyde → S-hydroxymethylglutathione
Note: In the graph output, up to 100 compounds are displayed for faster visualization. For the full output, please use the export files.
Click on a node or edge to see details here.