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

Systemtic Name: N-ethyl-3-[1-(4-fluorophenyl)-5-(4-methoxyphenoxy)-3-methyl-pyrazol-4-yl]-N-methyl-propanamide Openeye Name: N-ethyl-3-[1-(4-fluorophenyl)-5-(4-methoxyphenoxy)-3-methyl-pyrazol-4-yl]-N-methyl-propanamide CAS Name: N-ethyl-3-[1-(4-fluorophenyl)-5-(4-methoxyphenoxy)-3-methyl-4-pyrazolyl]-N-methylpropanamide IUPAC Name: N-ethyl-3-[1-(4-fluorophenyl)-5-(4-methoxyphenoxy)-3-methylpyrazol-4-yl]-N-methylpropanamide Traditional Name: N-ethyl-3-[1-(4-fluorophenyl)-5-(4-methoxyphenoxy)-3-methyl-pyrazol-4-yl]-N-methyl-propionamide Formula: C23H26FN3O3 MolecularWeight: 411.469243

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=O)CCC1=C(N(N=C1C)C2=CC=C(C=C2)F)OC3=CC=C(C=C3)OC

Isomeric SMILES

CCN(C)C(=O)CCC1=C(N(N=C1C)C2=CC=C(C=C2)F)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H26FN3O3/c1-5-26(3)22(28)15-14-21-16(2)25-27(18-8-6-17(24)7-9-18)23(21)30-20-12-10-19(29-4)11-13-20/h6-13H,5,14-15H2,1-4H3