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

Systemtic Name: [3-[[3-methoxy-4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methoxy]-1-phenyl-pyrazol-4-yl] propanoate Openeye Name: [3-[[3-methoxy-4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]methoxy]-1-phenyl-pyrazol-4-yl] propanoate CAS Name: propanoic acid [3-[[3-methoxy-4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]methoxy]-1-phenyl-4-pyrazolyl] ester IUPAC Name: [3-[[3-methoxy-4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methoxy]-1-phenylpyrazol-4-yl] propanoate Traditional Name: propionic acid [3-[3-methoxy-4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]benzyl]oxy-1-phenyl-pyrazol-4-yl] ester Formula: C31H29N3O6 MolecularWeight: 539.57846

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=CN(N=C1OCC2=CC(=C(C=C2)OCC3=C(OC(=N3)C4=CC=CC=C4)C)OC)C5=CC=CC=C5

Isomeric SMILES

CCC(=O)OC1=CN(N=C1OCC2=CC(=C(C=C2)OCC3=C(OC(=N3)C4=CC=CC=C4)C)OC)C5=CC=CC=C5

InChI

InChI=1S/C31H29N3O6/c1-4-29(35)40-28-18-34(24-13-9-6-10-14-24)33-31(28)38-19-22-15-16-26(27(17-22)36-3)37-20-25-21(2)39-30(32-25)23-11-7-5-8-12-23/h5-18H,4,19-20H2,1-3H3