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

Systemtic Name: 2-(4-fluorophenyl)-N-[3-(2-methoxyphenyl)-5-methyl-1H-pyrazol-4-yl]ethanamide Openeye Name: 2-(4-fluorophenyl)-N-[3-(2-methoxyphenyl)-5-methyl-1H-pyrazol-4-yl]acetamide CAS Name: 2-(4-fluorophenyl)-N-[3-(2-methoxyphenyl)-5-methyl-1H-pyrazol-4-yl]acetamide IUPAC Name: 2-(4-fluorophenyl)-N-[3-(2-methoxyphenyl)-5-methyl-1H-pyrazol-4-yl]acetamide Traditional Name: 2-(4-fluorophenyl)-N-[3-(2-methoxyphenyl)-5-methyl-1H-pyrazol-4-yl]acetamide Formula: C19H18FN3O2 MolecularWeight: 339.363523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C2=CC=CC=C2OC)NC(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C(=NN1)C2=CC=CC=C2OC)NC(=O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C19H18FN3O2/c1-12-18(21-17(24)11-13-7-9-14(20)10-8-13)19(23-22-12)15-5-3-4-6-16(15)25-2/h3-10H,11H2,1-2H3,(H,21,24)(H,22,23)