[6-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]pyridin-3-yl]methyl 2-(5-ethoxy-1H-pyrazol-4-yl)butanoate

Systemtic Name: [6-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]pyridin-3-yl]methyl 2-(5-ethoxy-1H-pyrazol-4-yl)butanoate Openeye Name: [6-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]-3-pyridyl]methyl 2-(5-ethoxy-1H-pyrazol-4-yl)butanoate CAS Name: 2-(5-ethoxy-1H-pyrazol-4-yl)butanoic acid [6-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]-3-pyridinyl]methyl ester IUPAC Name: [6-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]pyridin-3-yl]methyl 2-(5-ethoxy-1H-pyrazol-4-yl)butanoate Traditional Name: 2-(5-ethoxy-1H-pyrazol-4-yl)butyric acid [6-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]-3-pyridyl]methyl ester Formula: C26H28N4O5 MolecularWeight: 476.52432

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(NN=C1)OCC)C(=O)OCC2=CN=C(C=C2)OCC3=C(OC(=N3)C4=CC=CC=C4)C

Isomeric SMILES

CCC(C1=C(NN=C1)OCC)C(=O)OCC2=CN=C(C=C2)OCC3=C(OC(=N3)C4=CC=CC=C4)C

InChI

InChI=1S/C26H28N4O5/c1-4-20(21-14-28-30-25(21)32-5-2)26(31)34-15-18-11-12-23(27-13-18)33-16-22-17(3)35-24(29-22)19-9-7-6-8-10-19/h6-14,20H,4-5,15-16H2,1-3H3,(H,28,30)