2-(4-fluorophenyl)-N-[(1S)-1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethyl]ethanamide

Systemtic Name: 2-(4-fluorophenyl)-N-[(1S)-1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethyl]ethanamide Openeye Name: 2-(4-fluorophenyl)-N-[(1S)-1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]acetamide CAS Name: 2-(4-fluorophenyl)-N-[(1S)-1-[5-methyl-1-(2-pyridinyl)-4-pyrazolyl]ethyl]acetamide IUPAC Name: 2-(4-fluorophenyl)-N-[(1S)-1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethyl]acetamide Traditional Name: 2-(4-fluorophenyl)-N-[(1S)-1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]acetamide Formula: C19H19FN4O MolecularWeight: 338.378763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=N2)C(C)NC(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=N2)[C@H](C)NC(=O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C19H19FN4O/c1-13(23-19(25)11-15-6-8-16(20)9-7-15)17-12-22-24(14(17)2)18-5-3-4-10-21-18/h3-10,12-13H,11H2,1-2H3,(H,23,25)/t13-/m0/s1