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

Systemtic Name: 3-[1-(4-fluorophenyl)-3-methyl-5-phenoxy-pyrazol-4-yl]-N-(oxolan-2-ylmethyl)propanamide Openeye Name: 3-[1-(4-fluorophenyl)-3-methyl-5-phenoxy-pyrazol-4-yl]-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: 3-[1-(4-fluorophenyl)-3-methyl-5-phenoxy-4-pyrazolyl]-N-(2-oxolanylmethyl)propanamide IUPAC Name: 3-[1-(4-fluorophenyl)-3-methyl-5-phenoxypyrazol-4-yl]-N-(oxolan-2-ylmethyl)propanamide Traditional Name: 3-[1-(4-fluorophenyl)-3-methyl-5-phenoxy-pyrazol-4-yl]-N-(tetrahydrofurfuryl)propionamide Formula: C24H26FN3O3 MolecularWeight: 423.479943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CCC(=O)NCC2CCCO2)OC3=CC=CC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=NN(C(=C1CCC(=O)NCC2CCCO2)OC3=CC=CC=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H26FN3O3/c1-17-22(13-14-23(29)26-16-21-8-5-15-30-21)24(31-20-6-3-2-4-7-20)28(27-17)19-11-9-18(25)10-12-19/h2-4,6-7,9-12,21H,5,8,13-16H2,1H3,(H,26,29)