ethyl 2-[5-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-1H-pyrazol-4-yl]-2-(pyridin-4-ylmethoxy)ethanoate

Systemtic Name: ethyl 2-[5-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-1H-pyrazol-4-yl]-2-(pyridin-4-ylmethoxy)ethanoate Openeye Name: ethyl 2-[5-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]-1H-pyrazol-4-yl]-2-(4-pyridylmethoxy)acetate CAS Name: 2-[5-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]-1H-pyrazol-4-yl]-2-(pyridin-4-ylmethoxy)acetic acid ethyl ester IUPAC Name: ethyl 2-[5-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-1H-pyrazol-4-yl]-2-(pyridin-4-ylmethoxy)acetate Traditional Name: 2-[5-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]-1H-pyrazol-4-yl]-2-(4-pyridylmethoxy)acetic acid ethyl ester Formula: C24H24N4O5 MolecularWeight: 448.47116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=C(NN=C1)OCC2=C(OC(=N2)C3=CC=CC=C3)C)OCC4=CC=NC=C4

Isomeric SMILES

CCOC(=O)C(C1=C(NN=C1)OCC2=C(OC(=N2)C3=CC=CC=C3)C)OCC4=CC=NC=C4

InChI

InChI=1S/C24H24N4O5/c1-3-30-24(29)21(31-14-17-9-11-25-12-10-17)19-13-26-28-23(19)32-15-20-16(2)33-22(27-20)18-7-5-4-6-8-18/h4-13,21H,3,14-15H2,1-2H3,(H,26,28)