(4-pyrazol-1-ylphenyl)methyl 3-ethoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzoate

Systemtic Name: (4-pyrazol-1-ylphenyl)methyl 3-ethoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzoate Openeye Name: (4-pyrazol-1-ylphenyl)methyl 3-ethoxy-4-(2-morpholino-2-oxo-ethoxy)benzoate CAS Name: 3-ethoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzoic acid [4-(1-pyrazolyl)phenyl]methyl ester IUPAC Name: (4-pyrazol-1-ylphenyl)methyl 3-ethoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzoate Traditional Name: 3-ethoxy-4-(2-keto-2-morpholino-ethoxy)benzoic acid (4-pyrazol-1-ylbenzyl) ester Formula: C25H27N3O6 MolecularWeight: 465.49838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)OCC2=CC=C(C=C2)N3C=CC=N3)OCC(=O)N4CCOCC4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)OCC2=CC=C(C=C2)N3C=CC=N3)OCC(=O)N4CCOCC4

InChI

InChI=1S/C25H27N3O6/c1-2-32-23-16-20(6-9-22(23)33-18-24(29)27-12-14-31-15-13-27)25(30)34-17-19-4-7-21(8-5-19)28-11-3-10-26-28/h3-11,16H,2,12-15,17-18H2,1H3