3-[1-(4-fluorophenyl)-3-methyl-5-phenoxy-pyrazol-4-yl]-N-(2-methoxyethyl)propanamide

Systemtic Name: 3-[1-(4-fluorophenyl)-3-methyl-5-phenoxy-pyrazol-4-yl]-N-(2-methoxyethyl)propanamide Openeye Name: 3-[1-(4-fluorophenyl)-3-methyl-5-phenoxy-pyrazol-4-yl]-N-(2-methoxyethyl)propanamide CAS Name: 3-[1-(4-fluorophenyl)-3-methyl-5-phenoxy-4-pyrazolyl]-N-(2-methoxyethyl)propanamide IUPAC Name: 3-[1-(4-fluorophenyl)-3-methyl-5-phenoxypyrazol-4-yl]-N-(2-methoxyethyl)propanamide Traditional Name: 3-[1-(4-fluorophenyl)-3-methyl-5-phenoxy-pyrazol-4-yl]-N-(2-methoxyethyl)propionamide Formula: C22H24FN3O3 MolecularWeight: 397.442663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CCC(=O)NCCOC)OC2=CC=CC=C2)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=NN(C(=C1CCC(=O)NCCOC)OC2=CC=CC=C2)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H24FN3O3/c1-16-20(12-13-21(27)24-14-15-28-2)22(29-19-6-4-3-5-7-19)26(25-16)18-10-8-17(23)9-11-18/h3-11H,12-15H2,1-2H3,(H,24,27)