3-[1-(4-fluorophenyl)-3-methyl-5-phenoxy-pyrazol-4-yl]-N-prop-2-enyl-propanamide

Systemtic Name: 3-[1-(4-fluorophenyl)-3-methyl-5-phenoxy-pyrazol-4-yl]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-[1-(4-fluorophenyl)-3-methyl-5-phenoxy-pyrazol-4-yl]propanamide CAS Name: 3-[1-(4-fluorophenyl)-3-methyl-5-phenoxy-4-pyrazolyl]-N-prop-2-enylpropanamide IUPAC Name: 3-[1-(4-fluorophenyl)-3-methyl-5-phenoxypyrazol-4-yl]-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-[1-(4-fluorophenyl)-3-methyl-5-phenoxy-pyrazol-4-yl]propionamide Formula: C22H22FN3O2 MolecularWeight: 379.427383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22FN3O2/c1-3-15-24-21(27)14-13-20-16(2)25-26(18-11-9-17(23)10-12-18)22(20)28-19-7-5-4-6-8-19/h3-12H,1,13-15H2,2H3,(H,24,27)