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

Systemtic Name: 3-[1-(4-fluorophenyl)-5-(4-methoxyphenoxy)-3-methyl-pyrazol-4-yl]-1-thiomorpholin-4-yl-propan-1-one Openeye Name: 3-[1-(4-fluorophenyl)-5-(4-methoxyphenoxy)-3-methyl-pyrazol-4-yl]-1-thiomorpholino-propan-1-one CAS Name: 3-[1-(4-fluorophenyl)-5-(4-methoxyphenoxy)-3-methyl-4-pyrazolyl]-1-thiomorpholin-4-yl-1-propanone IUPAC Name: 3-[1-(4-fluorophenyl)-5-(4-methoxyphenoxy)-3-methylpyrazol-4-yl]-1-thiomorpholin-4-ylpropan-1-one Traditional Name: 3-[1-(4-fluorophenyl)-5-(4-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=C(C=C3)OC)C4=CC=C(C=C4)F

Isomeric SMILES

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

InChI

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