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

Systemtic Name: [5-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-1H-pyrazol-4-yl] 2-(phenylmethyl)-3-pyridin-2-yl-propanoate Openeye Name: [5-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]-1H-pyrazol-4-yl] 2-benzyl-3-(2-pyridyl)propanoate CAS Name: 2-(phenylmethyl)-3-(2-pyridinyl)propanoic acid [5-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]-1H-pyrazol-4-yl] ester IUPAC Name: [5-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-1H-pyrazol-4-yl] 2-benzyl-3-pyridin-2-ylpropanoate Traditional Name: 2-benzyl-3-(2-pyridyl)propionic acid [5-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]-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)COC3=C(C=NN3)OC(=O)C(CC4=CC=CC=C4)CC5=CC=CC=N5

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=C(C=NN3)OC(=O)C(CC4=CC=CC=C4)CC5=CC=CC=N5

InChI

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