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3-[3-ethyl-5-(3-fluoranylphenoxy)-1-(4-methoxyphenyl)pyrazol-4-yl]-N-(furan-2-ylmethyl)propanamide

3-[3-ethyl-5-(3-fluoranylphenoxy)-1-(4-methoxyphenyl)pyrazol-4-yl]-N-(furan-2-ylmethyl)propanamide

Systemtic Name:3-[3-ethyl-5-(3-fluoranylphenoxy)-1-(4-methoxyphenyl)pyrazol-4-yl]-N-(furan-2-ylmethyl)propanamide
Openeye Name:3-[3-ethyl-5-(3-fluorophenoxy)-1-(4-methoxyphenyl)pyrazol-4-yl]-N-(2-furylmethyl)propanamide
CAS Name:3-[3-ethyl-5-(3-fluorophenoxy)-1-(4-methoxyphenyl)-4-pyrazolyl]-N-(2-furanylmethyl)propanamide
IUPAC Name:3-[3-ethyl-5-(3-fluorophenoxy)-1-(4-methoxyphenyl)pyrazol-4-yl]-N-(furan-2-ylmethyl)propanamide
Traditional Name:3-[3-ethyl-5-(3-fluorophenoxy)-1-(4-methoxyphenyl)pyrazol-4-yl]-N-(2-furfuryl)propionamide
Formula: C26H26FN3O4
MolecularWeight: 463.500743
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1CCC(=O)NCC2=CC=CO2)OC3=CC(=CC=C3)F)C4=CC=C(C=C4)OC


Isomeric SMILES

CCC1=NN(C(=C1CCC(=O)NCC2=CC=CO2)OC3=CC(=CC=C3)F)C4=CC=C(C=C4)OC


InChI

InChI=1S/C26H26FN3O4/c1-3-24-23(13-14-25(31)28-17-22-8-5-15-33-22)26(34-21-7-4-6-18(27)16-21)30(29-24)19-9-11-20(32-2)12-10-19/h4-12,15-16H,3,13-14,17H2,1-2H3,(H,28,31)


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