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3-[5-(4-fluoranylphenoxy)-1-(4-methoxyphenyl)-3-methyl-pyrazol-4-yl]-N-(2-methoxyethyl)propanamide

3-[5-(4-fluoranylphenoxy)-1-(4-methoxyphenyl)-3-methyl-pyrazol-4-yl]-N-(2-methoxyethyl)propanamide

Systemtic Name:3-[5-(4-fluoranylphenoxy)-1-(4-methoxyphenyl)-3-methyl-pyrazol-4-yl]-N-(2-methoxyethyl)propanamide
Openeye Name:3-[5-(4-fluorophenoxy)-1-(4-methoxyphenyl)-3-methyl-pyrazol-4-yl]-N-(2-methoxyethyl)propanamide
CAS Name:3-[5-(4-fluorophenoxy)-1-(4-methoxyphenyl)-3-methyl-4-pyrazolyl]-N-(2-methoxyethyl)propanamide
IUPAC Name:3-[5-(4-fluorophenoxy)-1-(4-methoxyphenyl)-3-methylpyrazol-4-yl]-N-(2-methoxyethyl)propanamide
Traditional Name:3-[5-(4-fluorophenoxy)-1-(4-methoxyphenyl)-3-methyl-pyrazol-4-yl]-N-(2-methoxyethyl)propionamide
Formula: C23H26FN3O4
MolecularWeight: 427.468643
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CCC(=O)NCCOC)OC2=CC=C(C=C2)F)C3=CC=C(C=C3)OC


Isomeric SMILES

CC1=NN(C(=C1CCC(=O)NCCOC)OC2=CC=C(C=C2)F)C3=CC=C(C=C3)OC


InChI

InChI=1S/C23H26FN3O4/c1-16-21(12-13-22(28)25-14-15-29-2)23(31-20-8-4-17(24)5-9-20)27(26-16)18-6-10-19(30-3)11-7-18/h4-11H,12-15H2,1-3H3,(H,25,28)


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