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

Systemtic Name: N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-2-(3-fluoranyl-4-methoxy-phenyl)ethanamide Openeye Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-2-(3-fluoro-4-methoxy-phenyl)acetamide CAS Name: N-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-2-(3-fluoro-4-methoxyphenyl)acetamide IUPAC Name: N-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methyl]-2-(3-fluoro-4-methoxyphenyl)acetamide Traditional Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-2-(3-fluoro-4-methoxy-phenyl)acetamide Formula: C22H24FN3O2 MolecularWeight: 381.443263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)CC3=CC(=C(C=C3)OC)F

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)CC3=CC(=C(C=C3)OC)F

InChI

InChI=1S/C22H24FN3O2/c1-15-19(16(2)26(25-15)14-17-7-5-4-6-8-17)13-24-22(27)12-18-9-10-21(28-3)20(23)11-18/h4-11H,12-14H2,1-3H3,(H,24,27)