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

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

Systemtic Name:3-[3-ethyl-5-(4-fluoranylphenoxy)-1-(4-methoxyphenyl)pyrazol-4-yl]-N-prop-2-enyl-propanamide
Openeye Name:N-allyl-3-[3-ethyl-5-(4-fluorophenoxy)-1-(4-methoxyphenyl)pyrazol-4-yl]propanamide
CAS Name:3-[3-ethyl-5-(4-fluorophenoxy)-1-(4-methoxyphenyl)-4-pyrazolyl]-N-prop-2-enylpropanamide
IUPAC Name:3-[3-ethyl-5-(4-fluorophenoxy)-1-(4-methoxyphenyl)pyrazol-4-yl]-N-prop-2-enylpropanamide
Traditional Name:N-allyl-3-[3-ethyl-5-(4-fluorophenoxy)-1-(4-methoxyphenyl)pyrazol-4-yl]propionamide
Formula: C24H26FN3O3
MolecularWeight: 423.479943
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1CCC(=O)NCC=C)OC2=CC=C(C=C2)F)C3=CC=C(C=C3)OC


Isomeric SMILES

CCC1=NN(C(=C1CCC(=O)NCC=C)OC2=CC=C(C=C2)F)C3=CC=C(C=C3)OC


InChI

InChI=1S/C24H26FN3O3/c1-4-16-26-23(29)15-14-21-22(5-2)27-28(18-8-12-19(30-3)13-9-18)24(21)31-20-10-6-17(25)7-11-20/h4,6-13H,1,5,14-16H2,2-3H3,(H,26,29)


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