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

Systemtic Name: 2-(4-fluoranylphenoxy)-N-[5-methyl-1-(phenylmethyl)pyrazol-3-yl]ethanamide Openeye Name: N-(1-benzyl-5-methyl-pyrazol-3-yl)-2-(4-fluorophenoxy)acetamide CAS Name: 2-(4-fluorophenoxy)-N-[5-methyl-1-(phenylmethyl)-3-pyrazolyl]acetamide IUPAC Name: N-(1-benzyl-5-methylpyrazol-3-yl)-2-(4-fluorophenoxy)acetamide Traditional Name: N-(1-benzyl-5-methyl-pyrazol-3-yl)-2-(4-fluorophenoxy)acetamide Formula: C19H18FN3O2 MolecularWeight: 339.363523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18FN3O2/c1-14-11-18(22-23(14)12-15-5-3-2-4-6-15)21-19(24)13-25-17-9-7-16(20)8-10-17/h2-11H,12-13H2,1H3,(H,21,22,24)