1-[3-[2-(5-ethyl-3,4-diphenyl-pyrazol-1-yl)phenyl]phenoxy]propan-2-one

Systemtic Name: 1-[3-[2-(5-ethyl-3,4-diphenyl-pyrazol-1-yl)phenyl]phenoxy]propan-2-one Openeye Name: 1-[3-[2-(5-ethyl-3,4-diphenyl-pyrazol-1-yl)phenyl]phenoxy]propan-2-one CAS Name: 1-[3-[2-(5-ethyl-3,4-diphenyl-1-pyrazolyl)phenyl]phenoxy]-2-propanone IUPAC Name: 1-[3-[2-(5-ethyl-3,4-diphenylpyrazol-1-yl)phenyl]phenoxy]propan-2-one Traditional Name: 1-[3-[2-(5-ethyl-3,4-diphenyl-pyrazol-1-yl)phenyl]phenoxy]acetone Formula: C32H28N2O2 MolecularWeight: 472.57692

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1C2=CC=CC=C2C3=CC(=CC=C3)OCC(=O)C)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCC1=C(C(=NN1C2=CC=CC=C2C3=CC(=CC=C3)OCC(=O)C)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H28N2O2/c1-3-29-31(24-13-6-4-7-14-24)32(25-15-8-5-9-16-25)33-34(29)30-20-11-10-19-28(30)26-17-12-18-27(21-26)36-22-23(2)35/h4-21H,3,22H2,1-2H3