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

Systemtic Name: 2-(4-fluoranylphenoxy)-N-[5-methyl-1-(naphthalen-1-ylmethyl)pyrazol-3-yl]ethanamide Openeye Name: 2-(4-fluorophenoxy)-N-[5-methyl-1-(1-naphthylmethyl)pyrazol-3-yl]acetamide CAS Name: 2-(4-fluorophenoxy)-N-[5-methyl-1-(1-naphthalenylmethyl)-3-pyrazolyl]acetamide IUPAC Name: 2-(4-fluorophenoxy)-N-[5-methyl-1-(naphthalen-1-ylmethyl)pyrazol-3-yl]acetamide Traditional Name: 2-(4-fluorophenoxy)-N-[5-methyl-1-(1-naphthylmethyl)pyrazol-3-yl]acetamide Formula: C23H20FN3O2 MolecularWeight: 389.422203

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20FN3O2/c1-16-13-22(25-23(28)15-29-20-11-9-19(24)10-12-20)26-27(16)14-18-7-4-6-17-5-2-3-8-21(17)18/h2-13H,14-15H2,1H3,(H,25,26,28)