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

Systemtic Name: (2R)-2-(4-ethylphenoxy)-N-[2-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]propanamide Openeye Name: (2R)-2-(4-ethylphenoxy)-N-[2-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]propanamide CAS Name: (2R)-2-(4-ethylphenoxy)-N-[2-(4-fluorophenyl)-5-methyl-3-pyrazolyl]propanamide IUPAC Name: (2R)-2-(4-ethylphenoxy)-N-[2-(4-fluorophenyl)-5-methylpyrazol-3-yl]propanamide Traditional Name: (2R)-2-(4-ethylphenoxy)-N-[2-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]propionamide Formula: C21H22FN3O2 MolecularWeight: 367.416683

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC(=NN2C3=CC=C(C=C3)F)C

Isomeric SMILES

CCC1=CC=C(C=C1)O[C@H](C)C(=O)NC2=CC(=NN2C3=CC=C(C=C3)F)C

InChI

InChI=1S/C21H22FN3O2/c1-4-16-5-11-19(12-6-16)27-15(3)21(26)23-20-13-14(2)24-25(20)18-9-7-17(22)8-10-18/h5-13,15H,4H2,1-3H3,(H,23,26)/t15-/m1/s1