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

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-(3-fluoranylphenoxy)-N-methyl-ethanamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-(3-fluorophenoxy)-N-methyl-acetamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-2-(3-fluorophenoxy)-N-methylacetamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-2-(3-fluorophenoxy)-N-methylacetamide Traditional Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-(3-fluorophenoxy)-N-methyl-acetamide Formula: C21H22FN3O2 MolecularWeight: 367.416683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)COC3=CC(=CC=C3)F

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)COC3=CC(=CC=C3)F

InChI

InChI=1S/C21H22FN3O2/c1-15-20(16(2)25(23-15)18-9-5-4-6-10-18)13-24(3)21(26)14-27-19-11-7-8-17(22)12-19/h4-12H,13-14H2,1-3H3