4-[2-(4-tert-butylphenyl)-5-pyridin-2-yl-pyrazol-3-yl]-N-[2-(4-hydroxyphenyl)ethyl]benzamide

Systemtic Name: 4-[2-(4-tert-butylphenyl)-5-pyridin-2-yl-pyrazol-3-yl]-N-[2-(4-hydroxyphenyl)ethyl]benzamide Openeye Name: 4-[2-(4-tert-butylphenyl)-5-(2-pyridyl)pyrazol-3-yl]-N-[2-(4-hydroxyphenyl)ethyl]benzamide CAS Name: 4-[2-(4-tert-butylphenyl)-5-(2-pyridinyl)-3-pyrazolyl]-N-[2-(4-hydroxyphenyl)ethyl]benzamide IUPAC Name: 4-[2-(4-tert-butylphenyl)-5-pyridin-2-ylpyrazol-3-yl]-N-[2-(4-hydroxyphenyl)ethyl]benzamide Traditional Name: 4-[2-(4-tert-butylphenyl)-5-(2-pyridyl)pyrazol-3-yl]-N-[2-(4-hydroxyphenyl)ethyl]benzamide Formula: C33H32N4O2 MolecularWeight: 516.63278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=N3)C4=CC=C(C=C4)C(=O)NCCC5=CC=C(C=C5)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=N3)C4=CC=C(C=C4)C(=O)NCCC5=CC=C(C=C5)O

InChI

InChI=1S/C33H32N4O2/c1-33(2,3)26-13-15-27(16-14-26)37-31(22-30(36-37)29-6-4-5-20-34-29)24-9-11-25(12-10-24)32(39)35-21-19-23-7-17-28(38)18-8-23/h4-18,20,22,38H,19,21H2,1-3H3,(H,35,39)