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

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

Systemtic Name:1H-pyrazol-4-yl 2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-2-(phenylmethyl)-3-pyridin-3-yl-propanoate
Openeye Name:1H-pyrazol-4-yl 2-benzyl-2-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]-3-(3-pyridyl)propanoate
CAS Name:2-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]-2-(phenylmethyl)-3-(3-pyridinyl)propanoic acid 1H-pyrazol-4-yl ester
IUPAC Name:1H-pyrazol-4-yl 2-benzyl-2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-3-pyridin-3-ylpropanoate
Traditional Name:2-benzyl-2-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]-3-(3-pyridyl)propionic acid 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)COC(CC3=CC=CC=C3)(CC4=CN=CC=C4)C(=O)OC5=CNN=C5


Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC(CC3=CC=CC=C3)(CC4=CN=CC=C4)C(=O)OC5=CNN=C5


InChI

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


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