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

Systemtic Name: 2-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-(p-tolylmethyl)acetamide CAS Name: 2-[1-(4-fluorophenyl)-3,5-dimethyl-4-pyrazolyl]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[1-(4-fluorophenyl)-3,5-dimethylpyrazol-4-yl]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-(4-methylbenzyl)acetamide Formula: C21H22FN3O MolecularWeight: 351.417283

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22FN3O/c1-14-4-6-17(7-5-14)13-23-21(26)12-20-15(2)24-25(16(20)3)19-10-8-18(22)9-11-19/h4-11H,12-13H2,1-3H3,(H,23,26)