3-[1-(4-fluorophenyl)-5-(3-methoxyphenoxy)-3-methyl-pyrazol-4-yl]-1-thiomorpholin-4-yl-propan-1-one

Systemtic Name: 3-[1-(4-fluorophenyl)-5-(3-methoxyphenoxy)-3-methyl-pyrazol-4-yl]-1-thiomorpholin-4-yl-propan-1-one Openeye Name: 3-[1-(4-fluorophenyl)-5-(3-methoxyphenoxy)-3-methyl-pyrazol-4-yl]-1-thiomorpholino-propan-1-one CAS Name: 3-[1-(4-fluorophenyl)-5-(3-methoxyphenoxy)-3-methyl-4-pyrazolyl]-1-thiomorpholin-4-yl-1-propanone IUPAC Name: 3-[1-(4-fluorophenyl)-5-(3-methoxyphenoxy)-3-methylpyrazol-4-yl]-1-thiomorpholin-4-ylpropan-1-one Traditional Name: 3-[1-(4-fluorophenyl)-5-(3-methoxyphenoxy)-3-methyl-pyrazol-4-yl]-1-thiomorpholino-propan-1-one Formula: C24H26FN3O3S MolecularWeight: 455.544943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CCC(=O)N2CCSCC2)OC3=CC(=CC=C3)OC)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=NN(C(=C1CCC(=O)N2CCSCC2)OC3=CC(=CC=C3)OC)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H26FN3O3S/c1-17-22(10-11-23(29)27-12-14-32-15-13-27)24(31-21-5-3-4-20(16-21)30-2)28(26-17)19-8-6-18(25)7-9-19/h3-9,16H,10-15H2,1-2H3