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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[2-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[2-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[2-(4-fluorophenyl)-5-methyl-3-pyrazolyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[2-(4-fluorophenyl)-5-methylpyrazol-3-yl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[2-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]acetamide Formula: C20H20FN3O2 MolecularWeight: 353.390103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=CC(=NN2C3=CC=C(C=C3)F)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC(=NN2C3=CC=C(C=C3)F)C)C

InChI

InChI=1S/C20H20FN3O2/c1-13-4-9-18(10-14(13)2)26-12-20(25)22-19-11-15(3)23-24(19)17-7-5-16(21)6-8-17/h4-11H,12H2,1-3H3,(H,22,25)