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

Systemtic Name: (5-phenyl-1H-pyrazol-4-yl) 2-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]butanoate Openeye Name: (5-phenyl-1H-pyrazol-4-yl) 2-[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]butanoate CAS Name: 2-[4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]butanoic acid (5-phenyl-1H-pyrazol-4-yl) ester IUPAC Name: (5-phenyl-1H-pyrazol-4-yl) 2-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]butanoate Traditional Name: 2-[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]butyric acid (5-phenyl-1H-pyrazol-4-yl) ester Formula: C30H27N3O4 MolecularWeight: 493.55308

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OCC2=C(OC(=N2)C3=CC=CC=C3)C)C(=O)OC4=C(NN=C4)C5=CC=CC=C5

Isomeric SMILES

CCC(C1=CC=C(C=C1)OCC2=C(OC(=N2)C3=CC=CC=C3)C)C(=O)OC4=C(NN=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H27N3O4/c1-3-25(30(34)37-27-18-31-33-28(27)22-10-6-4-7-11-22)21-14-16-24(17-15-21)35-19-26-20(2)36-29(32-26)23-12-8-5-9-13-23/h4-18,25H,3,19H2,1-2H3,(H,31,33)