2-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-[(4-methoxyphenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-[(4-methoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-[(4-methoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-[1-(4-fluorophenyl)-3,5-dimethyl-4-pyrazolyl]-N-[(4-methoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-[1-(4-fluorophenyl)-3,5-dimethylpyrazol-4-yl]-N-[(4-methoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-methyl-N-p-anisyl-acetamide Formula: C22H24FN3O2 MolecularWeight: 381.443263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)F)C)CC(=O)N(C)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)F)C)CC(=O)N(C)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24FN3O2/c1-15-21(16(2)26(24-15)19-9-7-18(23)8-10-19)13-22(27)25(3)14-17-5-11-20(28-4)12-6-17/h5-12H,13-14H2,1-4H3