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

Systemtic Name: 3-[1-(4-fluorophenyl)-5-(4-methoxyphenoxy)-3-methyl-pyrazol-4-yl]-N-(oxolan-2-ylmethyl)propanamide Openeye Name: 3-[1-(4-fluorophenyl)-5-(4-methoxyphenoxy)-3-methyl-pyrazol-4-yl]-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: 3-[1-(4-fluorophenyl)-5-(4-methoxyphenoxy)-3-methyl-4-pyrazolyl]-N-(2-oxolanylmethyl)propanamide IUPAC Name: 3-[1-(4-fluorophenyl)-5-(4-methoxyphenoxy)-3-methylpyrazol-4-yl]-N-(oxolan-2-ylmethyl)propanamide Traditional Name: 3-[1-(4-fluorophenyl)-5-(4-methoxyphenoxy)-3-methyl-pyrazol-4-yl]-N-(tetrahydrofurfuryl)propionamide Formula: C25H28FN3O4 MolecularWeight: 453.505923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28FN3O4/c1-17-23(13-14-24(30)27-16-22-4-3-15-32-22)25(33-21-11-9-20(31-2)10-12-21)29(28-17)19-7-5-18(26)6-8-19/h5-12,22H,3-4,13-16H2,1-2H3,(H,27,30)