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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C(=C(C(=N2)C)NC(=O)COC3=CC=C(C=C3)F)C

Isomeric SMILES

CC1=CC(=CC=C1)CN2C(=C(C(=N2)C)NC(=O)COC3=CC=C(C=C3)F)C

InChI

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