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

Systemtic Name: 3-[1-(4-fluorophenyl)-3-methyl-5-(4-methylphenoxy)pyrazol-4-yl]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-[1-(4-fluorophenyl)-3-methyl-5-(4-methylphenoxy)pyrazol-4-yl]propanamide CAS Name: 3-[1-(4-fluorophenyl)-3-methyl-5-(4-methylphenoxy)-4-pyrazolyl]-N-prop-2-enylpropanamide IUPAC Name: 3-[1-(4-fluorophenyl)-3-methyl-5-(4-methylphenoxy)pyrazol-4-yl]-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-[1-(4-fluorophenyl)-3-methyl-5-(4-methylphenoxy)pyrazol-4-yl]propionamide Formula: C23H24FN3O2 MolecularWeight: 393.453963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C(=NN2C3=CC=C(C=C3)F)C)CCC(=O)NCC=C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C(=NN2C3=CC=C(C=C3)F)C)CCC(=O)NCC=C

InChI

InChI=1S/C23H24FN3O2/c1-4-15-25-22(28)14-13-21-17(3)26-27(19-9-7-18(24)8-10-19)23(21)29-20-11-5-16(2)6-12-20/h4-12H,1,13-15H2,2-3H3,(H,25,28)