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

Systemtic Name: 2-(4-fluoranylphenoxy)-N-[1-[(4-fluorophenyl)methyl]-5-methyl-pyrazol-3-yl]ethanamide Openeye Name: 2-(4-fluorophenoxy)-N-[1-[(4-fluorophenyl)methyl]-5-methyl-pyrazol-3-yl]acetamide CAS Name: 2-(4-fluorophenoxy)-N-[1-[(4-fluorophenyl)methyl]-5-methyl-3-pyrazolyl]acetamide IUPAC Name: 2-(4-fluorophenoxy)-N-[1-[(4-fluorophenyl)methyl]-5-methylpyrazol-3-yl]acetamide Traditional Name: N-[1-(4-fluorobenzyl)-5-methyl-pyrazol-3-yl]-2-(4-fluorophenoxy)acetamide Formula: C19H17F2N3O2 MolecularWeight: 357.353986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC=C(C=C2)F)NC(=O)COC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC(=NN1CC2=CC=C(C=C2)F)NC(=O)COC3=CC=C(C=C3)F

InChI

InChI=1S/C19H17F2N3O2/c1-13-10-18(23-24(13)11-14-2-4-15(20)5-3-14)22-19(25)12-26-17-8-6-16(21)7-9-17/h2-10H,11-12H2,1H3,(H,22,23,25)