(2R)-N-[2-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]-2-(2-methoxyphenoxy)propanamide

Systemtic Name: (2R)-N-[2-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]-2-(2-methoxyphenoxy)propanamide Openeye Name: (2R)-N-[2-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]-2-(2-methoxyphenoxy)propanamide CAS Name: (2R)-N-[2-(4-fluorophenyl)-5-methyl-3-pyrazolyl]-2-(2-methoxyphenoxy)propanamide IUPAC Name: (2R)-N-[2-(4-fluorophenyl)-5-methylpyrazol-3-yl]-2-(2-methoxyphenoxy)propanamide Traditional Name: (2R)-N-[2-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]-2-(2-methoxyphenoxy)propionamide Formula: C20H20FN3O3 MolecularWeight: 369.389503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C(C)OC2=CC=CC=C2OC)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)[C@@H](C)OC2=CC=CC=C2OC)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H20FN3O3/c1-13-12-19(24(23-13)16-10-8-15(21)9-11-16)22-20(25)14(2)27-18-7-5-4-6-17(18)26-3/h4-12,14H,1-3H3,(H,22,25)/t14-/m1/s1