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

Systemtic Name: 3-[1-(4-fluorophenyl)-3-methyl-5-phenoxy-pyrazol-4-yl]-1-thiomorpholin-4-yl-propan-1-one Openeye Name: 3-[1-(4-fluorophenyl)-3-methyl-5-phenoxy-pyrazol-4-yl]-1-thiomorpholino-propan-1-one CAS Name: 3-[1-(4-fluorophenyl)-3-methyl-5-phenoxy-4-pyrazolyl]-1-thiomorpholin-4-yl-1-propanone IUPAC Name: 3-[1-(4-fluorophenyl)-3-methyl-5-phenoxypyrazol-4-yl]-1-thiomorpholin-4-ylpropan-1-one Traditional Name: 3-[1-(4-fluorophenyl)-3-methyl-5-phenoxy-pyrazol-4-yl]-1-thiomorpholino-propan-1-one Formula: C23H24FN3O2S MolecularWeight: 425.518963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24FN3O2S/c1-17-21(11-12-22(28)26-13-15-30-16-14-26)23(29-20-5-3-2-4-6-20)27(25-17)19-9-7-18(24)8-10-19/h2-10H,11-16H2,1H3