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

Systemtic Name: 3-[3-ethyl-5-(4-fluoranylphenoxy)-1-phenyl-pyrazol-4-yl]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-[3-ethyl-5-(4-fluorophenoxy)-1-phenyl-pyrazol-4-yl]propanamide CAS Name: 3-[3-ethyl-5-(4-fluorophenoxy)-1-phenyl-4-pyrazolyl]-N-prop-2-enylpropanamide IUPAC Name: 3-[3-ethyl-5-(4-fluorophenoxy)-1-phenylpyrazol-4-yl]-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-[3-ethyl-5-(4-fluorophenoxy)-1-phenyl-pyrazol-4-yl]propionamide Formula: C23H24FN3O2 MolecularWeight: 393.453963

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H24FN3O2/c1-3-16-25-22(28)15-14-20-21(4-2)26-27(18-8-6-5-7-9-18)23(20)29-19-12-10-17(24)11-13-19/h3,5-13H,1,4,14-16H2,2H3,(H,25,28)