2-[2-[4-ethyl-3,5-bis(4-hydroxyphenyl)pyrazol-3-yl]ethanoyl]benzenecarbonitrile

Systemtic Name: 2-[2-[4-ethyl-3,5-bis(4-hydroxyphenyl)pyrazol-3-yl]ethanoyl]benzenecarbonitrile Openeye Name: 2-[2-[4-ethyl-3,5-bis(4-hydroxyphenyl)pyrazol-3-yl]acetyl]benzonitrile CAS Name: 2-[2-[4-ethyl-3,5-bis(4-hydroxyphenyl)-3-pyrazolyl]-1-oxoethyl]benzonitrile IUPAC Name: 2-[2-[4-ethyl-3,5-bis(4-hydroxyphenyl)pyrazol-3-yl]acetyl]benzonitrile Traditional Name: 2-[2-[4-ethyl-3,5-bis(4-hydroxyphenyl)pyrazol-3-yl]acetyl]benzonitrile Formula: C26H21N3O3 MolecularWeight: 423.46324

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=NC1(CC(=O)C2=CC=CC=C2C#N)C3=CC=C(C=C3)O)C4=CC=C(C=C4)O

Isomeric SMILES

CCC1=C(N=NC1(CC(=O)C2=CC=CC=C2C#N)C3=CC=C(C=C3)O)C4=CC=C(C=C4)O

InChI

InChI=1S/C26H21N3O3/c1-2-23-25(17-7-11-20(30)12-8-17)28-29-26(23,19-9-13-21(31)14-10-19)15-24(32)22-6-4-3-5-18(22)16-27/h3-14,30-31H,2,15H2,1H3