3-[3-ethyl-1-(4-methoxyphenyl)-5-(2-methylphenoxy)pyrazol-4-yl]-1-morpholin-4-yl-propan-1-one

Systemtic Name: 3-[3-ethyl-1-(4-methoxyphenyl)-5-(2-methylphenoxy)pyrazol-4-yl]-1-morpholin-4-yl-propan-1-one Openeye Name: 3-[3-ethyl-1-(4-methoxyphenyl)-5-(2-methylphenoxy)pyrazol-4-yl]-1-morpholino-propan-1-one CAS Name: 3-[3-ethyl-1-(4-methoxyphenyl)-5-(2-methylphenoxy)-4-pyrazolyl]-1-(4-morpholinyl)-1-propanone IUPAC Name: 3-[3-ethyl-1-(4-methoxyphenyl)-5-(2-methylphenoxy)pyrazol-4-yl]-1-morpholin-4-ylpropan-1-one Traditional Name: 3-[3-ethyl-1-(4-methoxyphenyl)-5-(2-methylphenoxy)pyrazol-4-yl]-1-morpholino-propan-1-one Formula: C26H31N3O4 MolecularWeight: 449.54204

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1CCC(=O)N2CCOCC2)OC3=CC=CC=C3C)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=NN(C(=C1CCC(=O)N2CCOCC2)OC3=CC=CC=C3C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H31N3O4/c1-4-23-22(13-14-25(30)28-15-17-32-18-16-28)26(33-24-8-6-5-7-19(24)2)29(27-23)20-9-11-21(31-3)12-10-20/h5-12H,4,13-18H2,1-3H3