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

Systemtic Name: 2-(4-cyanophenoxy)-N-[2-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[2-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[2-(4-fluorophenyl)-5-methyl-3-pyrazolyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[2-(4-fluorophenyl)-5-methylpyrazol-3-yl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[2-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]acetamide Formula: C19H15FN4O2 MolecularWeight: 350.346403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)COC2=CC=C(C=C2)C#N)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)COC2=CC=C(C=C2)C#N)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H15FN4O2/c1-13-10-18(24(23-13)16-6-4-15(20)5-7-16)22-19(25)12-26-17-8-2-14(11-21)3-9-17/h2-10H,12H2,1H3,(H,22,25)