1-[3,4-dimethoxy-2-[[4-(1-phenyl-5-propyl-pyrazol-4-yl)carbonylmorpholin-2-yl]methoxy]phenyl]ethanone

Systemtic Name: 1-[3,4-dimethoxy-2-[[4-(1-phenyl-5-propyl-pyrazol-4-yl)carbonylmorpholin-2-yl]methoxy]phenyl]ethanone Openeye Name: 1-[3,4-dimethoxy-2-[[4-(1-phenyl-5-propyl-pyrazole-4-carbonyl)morpholin-2-yl]methoxy]phenyl]ethanone CAS Name: 1-[3,4-dimethoxy-2-[[4-[oxo-(1-phenyl-5-propyl-4-pyrazolyl)methyl]-2-morpholinyl]methoxy]phenyl]ethanone IUPAC Name: 1-[3,4-dimethoxy-2-[[4-(1-phenyl-5-propylpyrazole-4-carbonyl)morpholin-2-yl]methoxy]phenyl]ethanone Traditional Name: 1-[3,4-dimethoxy-2-[[4-(1-phenyl-5-propyl-pyrazole-4-carbonyl)morpholin-2-yl]methoxy]phenyl]ethanone Formula: C28H33N3O6 MolecularWeight: 507.57812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCOC(C3)COC4=C(C=CC(=C4OC)OC)C(=O)C

Isomeric SMILES

CCCC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCOC(C3)COC4=C(C=CC(=C4OC)OC)C(=O)C

InChI

InChI=1S/C28H33N3O6/c1-5-9-24-23(16-29-31(24)20-10-7-6-8-11-20)28(33)30-14-15-36-21(17-30)18-37-26-22(19(2)32)12-13-25(34-3)27(26)35-4/h6-8,10-13,16,21H,5,9,14-15,17-18H2,1-4H3