2-[4-ethyl-3,5-bis(4-hydroxyphenyl)pyrazol-3-yl]-1-(4-phenylphenyl)ethanone

Systemtic Name: 2-[4-ethyl-3,5-bis(4-hydroxyphenyl)pyrazol-3-yl]-1-(4-phenylphenyl)ethanone Openeye Name: 2-[4-ethyl-3,5-bis(4-hydroxyphenyl)pyrazol-3-yl]-1-(4-phenylphenyl)ethanone CAS Name: 2-[4-ethyl-3,5-bis(4-hydroxyphenyl)-3-pyrazolyl]-1-(4-phenylphenyl)ethanone IUPAC Name: 2-[4-ethyl-3,5-bis(4-hydroxyphenyl)pyrazol-3-yl]-1-(4-phenylphenyl)ethanone Traditional Name: 2-[4-ethyl-3,5-bis(4-hydroxyphenyl)pyrazol-3-yl]-1-(4-phenylphenyl)ethanone Formula: C31H26N2O3 MolecularWeight: 474.54974

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=NC1(CC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=C(C=C4)O)C5=CC=C(C=C5)O

Isomeric SMILES

CCC1=C(N=NC1(CC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=C(C=C4)O)C5=CC=C(C=C5)O

InChI

InChI=1S/C31H26N2O3/c1-2-28-30(24-12-16-26(34)17-13-24)32-33-31(28,25-14-18-27(35)19-15-25)20-29(36)23-10-8-22(9-11-23)21-6-4-3-5-7-21/h3-19,34-35H,2,20H2,1H3