3-[3-ethyl-1-(4-methoxyphenyl)-5-(4-methylphenoxy)pyrazol-4-yl]-1-thiomorpholin-4-yl-propan-1-one

Systemtic Name: 3-[3-ethyl-1-(4-methoxyphenyl)-5-(4-methylphenoxy)pyrazol-4-yl]-1-thiomorpholin-4-yl-propan-1-one Openeye Name: 3-[3-ethyl-1-(4-methoxyphenyl)-5-(4-methylphenoxy)pyrazol-4-yl]-1-thiomorpholino-propan-1-one CAS Name: 3-[3-ethyl-1-(4-methoxyphenyl)-5-(4-methylphenoxy)-4-pyrazolyl]-1-thiomorpholin-4-yl-1-propanone IUPAC Name: 3-[3-ethyl-1-(4-methoxyphenyl)-5-(4-methylphenoxy)pyrazol-4-yl]-1-thiomorpholin-4-ylpropan-1-one Traditional Name: 3-[3-ethyl-1-(4-methoxyphenyl)-5-(4-methylphenoxy)pyrazol-4-yl]-1-thiomorpholino-propan-1-one Formula: C26H31N3O3S MolecularWeight: 465.60764

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1CCC(=O)N2CCSCC2)OC3=CC=C(C=C3)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=NN(C(=C1CCC(=O)N2CCSCC2)OC3=CC=C(C=C3)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H31N3O3S/c1-4-24-23(13-14-25(30)28-15-17-33-18-16-28)26(32-22-9-5-19(2)6-10-22)29(27-24)20-7-11-21(31-3)12-8-20/h5-12H,4,13-18H2,1-3H3