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

Systemtic Name: N-[3,5-dimethyl-1-(naphthalen-1-ylmethyl)pyrazol-4-yl]-2-(4-fluoranylphenoxy)ethanamide Openeye Name: N-[3,5-dimethyl-1-(1-naphthylmethyl)pyrazol-4-yl]-2-(4-fluorophenoxy)acetamide CAS Name: N-[3,5-dimethyl-1-(1-naphthalenylmethyl)-4-pyrazolyl]-2-(4-fluorophenoxy)acetamide IUPAC Name: N-[3,5-dimethyl-1-(naphthalen-1-ylmethyl)pyrazol-4-yl]-2-(4-fluorophenoxy)acetamide Traditional Name: N-[3,5-dimethyl-1-(1-naphthylmethyl)pyrazol-4-yl]-2-(4-fluorophenoxy)acetamide Formula: C24H22FN3O2 MolecularWeight: 403.448783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC3=CC=CC=C32)C)NC(=O)COC4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC3=CC=CC=C32)C)NC(=O)COC4=CC=C(C=C4)F

InChI

InChI=1S/C24H22FN3O2/c1-16-24(26-23(29)15-30-21-12-10-20(25)11-13-21)17(2)28(27-16)14-19-8-5-7-18-6-3-4-9-22(18)19/h3-13H,14-15H2,1-2H3,(H,26,29)