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

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

Systemtic Name:(5-phenyl-1H-pyrazol-4-yl) 3-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]propanoate
Openeye Name:(5-phenyl-1H-pyrazol-4-yl) 3-[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]propanoate
CAS Name:3-[4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]propanoic acid (5-phenyl-1H-pyrazol-4-yl) ester
IUPAC Name:(5-phenyl-1H-pyrazol-4-yl) 3-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]propanoate
Traditional Name:3-[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]propionic acid (5-phenyl-1H-pyrazol-4-yl) ester
Formula: C29H25N3O4
MolecularWeight: 479.5265
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC=C(C=C3)CCC(=O)OC4=C(NN=C4)C5=CC=CC=C5


Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC=C(C=C3)CCC(=O)OC4=C(NN=C4)C5=CC=CC=C5


InChI

InChI=1S/C29H25N3O4/c1-20-25(31-29(35-20)23-10-6-3-7-11-23)19-34-24-15-12-21(13-16-24)14-17-27(33)36-26-18-30-32-28(26)22-8-4-2-5-9-22/h2-13,15-16,18H,14,17,19H2,1H3,(H,30,32)


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