N-[2-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[2-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[2-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[2-(4-fluorophenyl)-5-methyl-3-pyrazolyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[2-(4-fluorophenyl)-5-methylpyrazol-3-yl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[2-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]-2-(2-methoxyphenoxy)acetamide Formula: C19H18FN3O3 MolecularWeight: 355.362923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)COC2=CC=CC=C2OC)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)COC2=CC=CC=C2OC)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H18FN3O3/c1-13-11-18(23(22-13)15-9-7-14(20)8-10-15)21-19(24)12-26-17-6-4-3-5-16(17)25-2/h3-11H,12H2,1-2H3,(H,21,24)