3-[2-(4-fluorophenyl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]-N-[2-(4-methoxyphenoxy)ethyl]propanamide

Systemtic Name: 3-[2-(4-fluorophenyl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]-N-[2-(4-methoxyphenoxy)ethyl]propanamide Openeye Name: 3-[2-(4-fluorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]-N-[2-(4-methoxyphenoxy)ethyl]propanamide CAS Name: 3-[2-(4-fluorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]-N-[2-(4-methoxyphenoxy)ethyl]propanamide IUPAC Name: 3-[2-(4-fluorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]-N-[2-(4-methoxyphenoxy)ethyl]propanamide Traditional Name: 3-[1-(4-fluorophenyl)-5-keto-3-methyl-3-pyrazolin-4-yl]-N-[2-(4-methoxyphenoxy)ethyl]propionamide Formula: C22H24FN3O4 MolecularWeight: 413.442063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=C(C=C2)F)CCC(=O)NCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=C(C=C2)F)CCC(=O)NCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24FN3O4/c1-15-20(22(28)26(25-15)17-5-3-16(23)4-6-17)11-12-21(27)24-13-14-30-19-9-7-18(29-2)8-10-19/h3-10,25H,11-14H2,1-2H3,(H,24,27)