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

Systemtic Name: [4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methyl 2-(5-ethoxy-1H-pyrazol-4-yl)butanoate Openeye Name: [4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]methyl 2-(5-ethoxy-1H-pyrazol-4-yl)butanoate CAS Name: 2-(5-ethoxy-1H-pyrazol-4-yl)butanoic acid [4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]methyl ester IUPAC Name: [4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methyl 2-(5-ethoxy-1H-pyrazol-4-yl)butanoate Traditional Name: 2-(5-ethoxy-1H-pyrazol-4-yl)butyric acid [4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]benzyl] ester Formula: C27H29N3O5 MolecularWeight: 475.53626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O5/c1-4-22(23-15-28-30-26(23)32-5-2)27(31)34-16-19-11-13-21(14-12-19)33-17-24-18(3)35-25(29-24)20-9-7-6-8-10-20/h6-15,22H,4-5,16-17H2,1-3H3,(H,28,30)