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

Systemtic Name: 2-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-(p-tolyl)acetamide CAS Name: 2-[1-(4-fluorophenyl)-3,5-dimethyl-4-pyrazolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[1-(4-fluorophenyl)-3,5-dimethylpyrazol-4-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-(p-tolyl)acetamide Formula: C20H20FN3O MolecularWeight: 337.390703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=C(N(N=C2C)C3=CC=C(C=C3)F)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=C(N(N=C2C)C3=CC=C(C=C3)F)C

InChI

InChI=1S/C20H20FN3O/c1-13-4-8-17(9-5-13)22-20(25)12-19-14(2)23-24(15(19)3)18-10-6-16(21)7-11-18/h4-11H,12H2,1-3H3,(H,22,25)