3-fluoranyl-4-methoxy-N-[(1R)-1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethyl]benzamide

Systemtic Name: 3-fluoranyl-4-methoxy-N-[(1R)-1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethyl]benzamide Openeye Name: 3-fluoro-4-methoxy-N-[(1R)-1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]benzamide CAS Name: 3-fluoro-4-methoxy-N-[(1R)-1-[5-methyl-1-(2-pyridinyl)-4-pyrazolyl]ethyl]benzamide IUPAC Name: 3-fluoro-4-methoxy-N-[(1R)-1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethyl]benzamide Traditional Name: 3-fluoro-4-methoxy-N-[(1R)-1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]benzamide Formula: C19H19FN4O2 MolecularWeight: 354.378163

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19FN4O2/c1-12(23-19(25)14-7-8-17(26-3)16(20)10-14)15-11-22-24(13(15)2)18-6-4-5-9-21-18/h4-12H,1-3H3,(H,23,25)/t12-/m1/s1