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

Systemtic Name: [1-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy-pyridin-3-yl-methyl]-3-phenyl-pyrazol-4-yl] ethanoate Openeye Name: [1-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy-(3-pyridyl)methyl]-3-phenyl-pyrazol-4-yl] acetate CAS Name: acetic acid [1-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy-(3-pyridinyl)methyl]-3-phenyl-4-pyrazolyl] ester IUPAC Name: [1-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy-pyridin-3-ylmethyl]-3-phenylpyrazol-4-yl] acetate Traditional Name: acetic acid [1-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy-(3-pyridyl)methyl]-3-phenyl-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(C3=CN=CC=C3)N4C=C(C(=N4)C5=CC=CC=C5)OC(=O)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC(C3=CN=CC=C3)N4C=C(C(=N4)C5=CC=CC=C5)OC(=O)C

InChI

InChI=1S/C29H26N4O4/c1-20-25(31-28(36-20)23-12-7-4-8-13-23)15-17-35-29(24-14-9-16-30-18-24)33-19-26(37-21(2)34)27(32-33)22-10-5-3-6-11-22/h3-14,16,18-19,29H,15,17H2,1-2H3