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

Systemtic Name: 3-[3-ethyl-5-(3-fluoranylphenoxy)-1-(4-methoxyphenyl)pyrazol-4-yl]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-[3-ethyl-5-(3-fluorophenoxy)-1-(4-methoxyphenyl)pyrazol-4-yl]propanamide CAS Name: 3-[3-ethyl-5-(3-fluorophenoxy)-1-(4-methoxyphenyl)-4-pyrazolyl]-N-prop-2-enylpropanamide IUPAC Name: 3-[3-ethyl-5-(3-fluorophenoxy)-1-(4-methoxyphenyl)pyrazol-4-yl]-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-[3-ethyl-5-(3-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(=CC=C2)F)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

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