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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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