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N-[2-[6-(4-fluorophenyl)pyridazin-3-yl]oxyethyl]-2-phenoxy-ethanamide

N-[2-[6-(4-fluorophenyl)pyridazin-3-yl]oxyethyl]-2-phenoxy-ethanamide

Systemtic Name:N-[2-[6-(4-fluorophenyl)pyridazin-3-yl]oxyethyl]-2-phenoxy-ethanamide
Openeye Name:N-[2-[6-(4-fluorophenyl)pyridazin-3-yl]oxyethyl]-2-phenoxy-acetamide
CAS Name:N-[2-[[6-(4-fluorophenyl)-3-pyridazinyl]oxy]ethyl]-2-phenoxyacetamide
IUPAC Name:N-[2-[6-(4-fluorophenyl)pyridazin-3-yl]oxyethyl]-2-phenoxyacetamide
Traditional Name:N-[2-[6-(4-fluorophenyl)pyridazin-3-yl]oxyethyl]-2-phenoxy-acetamide
Formula: C20H18FN3O3
MolecularWeight: 367.373623
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCCOC2=NN=C(C=C2)C3=CC=C(C=C3)F


Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCCOC2=NN=C(C=C2)C3=CC=C(C=C3)F


InChI

InChI=1S/C20H18FN3O3/c21-16-8-6-15(7-9-16)18-10-11-20(24-23-18)26-13-12-22-19(25)14-27-17-4-2-1-3-5-17/h1-11H,12-14H2,(H,22,25)


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