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

Systemtic Name: 3-[3-ethyl-5-(3-methoxyphenoxy)-1-(4-methoxyphenyl)pyrazol-4-yl]-1-thiomorpholin-4-yl-propan-1-one Openeye Name: 3-[3-ethyl-5-(3-methoxyphenoxy)-1-(4-methoxyphenyl)pyrazol-4-yl]-1-thiomorpholino-propan-1-one CAS Name: 3-[3-ethyl-5-(3-methoxyphenoxy)-1-(4-methoxyphenyl)-4-pyrazolyl]-1-thiomorpholin-4-yl-1-propanone IUPAC Name: 3-[3-ethyl-5-(3-methoxyphenoxy)-1-(4-methoxyphenyl)pyrazol-4-yl]-1-thiomorpholin-4-ylpropan-1-one Traditional Name: 3-[3-ethyl-5-(3-methoxyphenoxy)-1-(4-methoxyphenyl)pyrazol-4-yl]-1-thiomorpholino-propan-1-one Formula: C26H31N3O4S MolecularWeight: 481.60704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31N3O4S/c1-4-24-23(12-13-25(30)28-14-16-34-17-15-28)26(33-22-7-5-6-21(18-22)32-3)29(27-24)19-8-10-20(31-2)11-9-19/h5-11,18H,4,12-17H2,1-3H3