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

Systemtic Name: (5-phenyl-1H-pyrazol-4-yl) 2-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-3-pyridin-3-yl-propanoate Openeye Name: (5-phenyl-1H-pyrazol-4-yl) 2-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-3-(3-pyridyl)propanoate CAS Name: 2-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-3-(3-pyridinyl)propanoic acid (5-phenyl-1H-pyrazol-4-yl) ester IUPAC Name: (5-phenyl-1H-pyrazol-4-yl) 2-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-3-pyridin-3-ylpropanoate Traditional Name: 2-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-3-(3-pyridyl)propionic acid (5-phenyl-1H-pyrazol-4-yl) ester Formula: C29H26N4O4 MolecularWeight: 494.54114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC(CC3=CN=CC=C3)C(=O)OC4=C(NN=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC(CC3=CN=CC=C3)C(=O)OC4=C(NN=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H26N4O4/c1-20-24(32-28(36-20)23-12-6-3-7-13-23)14-16-35-25(17-21-9-8-15-30-18-21)29(34)37-26-19-31-33-27(26)22-10-4-2-5-11-22/h2-13,15,18-19,25H,14,16-17H2,1H3,(H,31,33)